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| CAS Number | 65312-61-0 |
| Catalog Number | AG00EIFF(AGN-PC-0OF6O3) |
| Chemical Name | (4H)-1,2,4-triazol-3-amine |
| IUPAC Name | 1H-1,2,4-triazol-5-amine |
| InChI | InChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6) |
| InChI Key | KLSJWNVTNUYHDU-UHFFFAOYSA-N |
| MDL Number | MFCD00053362 |
| Molecular Formula | C2H4N4 |
| Molecular Weight | 84.0800 |
| RTECS Number | XZ3850000 |
| SMILES | Nc1[nH]cnn1 |
| UNII | ZF80H5GXUF |
| Synonyms | 3-Amino-1,2,4-triazole,
Aminotriazole,
Amitrole,
3-amino-1,2,4-triazole,
Amitrole,
61-82-5,
4H-1,2,4-triazol-3-amine,
1H-1,2,4-Triazol-3-amine,
1H-1,2,4-Triazol-5-amine,
Aminotriazole,
Amitrol,
Amerol,
Amizol,
Emisol,
Vorox,
3-Aminotriazole,
3-Amino-s-triazole,
Amitolamitril,
Triazolamine,
Azaplant,
Cytrole,
Elmasil,
Fenavar,
Herbizole,
Ramizol,
Weedazin,
Weedazol,
Weedoclor,
Azolan,
Cytrol,
Weedex granulat,
Azaplant kombi,
Herbidal total,
Weedazol super,
Weedazin arginit,
3-Amino-1H-1,2,4-triazole,
Weedazol T,
65312-61-0,
Amizol dp nau,
Amitrol-T,
Kleer-Lot,
Radoxone TL,
x-all Liquid,
Amizol D,
Amizol F,
Emisol F,
Weedar AT,
Weedar ADS,
Weedazol GP2,
Vorox AA,
Vorox AS,
Amitrol 90,
Emisol 50,
3-AT,
Usaf xr-22,
Campaprim A 1544,
Diurol 5030,
Aminotriazol-spritzpulver,
Orga-414,
2-AMINO-1,3,4-TRIAZOLE,
Amitril T.L.,
Solution concentree T271,
Simazol,
Diurol,
1H-1,2,4-Triazol-3-ylamine,
s-Triazole, 3-amino-,
Aminotriazole (plant regulator),
65380-04-3,
5-Amino-1H-1,2,4-triazole,
(4H)-1,2,4-Triazol-3-amine,
Caswell No. 040,
ENT 25445,
UNII-ZF80H5GXUF,
RCRA waste number U011,
CCRIS 40,
1,2,4-Triazol-3-amine,
Amitrole [ANSI:BSI:ISO],
Amino triazole weedkiller 90,
Domatol 88,
C2H4N4,
HSDB 2953,
1H-[1,2,4]Triazol-3-ylamine,
2H-[1,2,4]Triazol-3-ylamine,
Amino-1,2,4-triazole,
EINECS 200-521-5,
NSC 34809,
ZF80H5GXUF,
RCRA waste no. U011,
EPA Pesticide Chemical Code 004401,
5-amino-1,2,4-triazole,
3-Amino-1.2.4-Triazole,
CHEMBL232801,
1H-1,2,4-Triazole-3-amine,
CHEBI:40036,
NSC7243,
KLSJWNVTNUYHDU-UHFFFAOYSA-N,
3-Amino-[1,2,4]TRIAZOLE,
4H-[1,2,4]Triazol-3-Yl-Amine,
MFCD00005230,
DSSTox_CID_76,
3-Amino-1,4-triazol,
2-Amino-1,4-triazole,
3-Amino-1,4-triazole,
WLN: T5MN DNJ CZ,
DSSTox_RID_75351,
1H-1,4-Triazol-3-amine,
DSSTox_GSID_20076,
3-Amino-1H-1,4-triazole,
5-Amino-1H-1,4-triazole,
Maxata,
CAS-61-82-5,
.DELTA.2-1,4-Triazoline, 5-imino-,
3-Amino-1H-1,2,4-triazole, 95%,
3TR,
3-Amino-1,2,4-triazol,
amitol,
Weedazole,
aza plant kombi,
amitril t.l,
Amino-s-triazole,
am izol f,
MSS aminotriazole,
4lpf,
Aminotriazole bayer,
EINECS 265-695-7,
MFCD00053362,
Domatol (Salt/Mix),
Tomatol (Salt/Mix),
PubChem16495,
ACMC-209mwf,
ACMC-1BFLS,
X-ALL,
AC1L1BWI,
AC1Q4XA8,
Azaplant Kombi (Salt/Mix),
5-amino-1,3,4-triazole,
1,2,4-triazol-3-ylamine,
US9138393, Amitrol,
US9144538, Amitrol,
3-amino -1,2,4-triazole,
KSC840I9L,
MLS001066382,
BIDD:ER0572,
BIDD:GT0663,
SPECTRUM1505154,
1,2,4-Triazole, 3-amino-,
2H-1,2,4-triazol-3-amine,
3-amino-4h-1,2,4-triazole,
1H-1,2,3-Triazol-3-amine,
DTXSID0020076,
CTK1I2828,
CTK2F2918,
CTK2F3459,
CTK7E0495,
1H-1,2,4-triazole-3-ylamine,
4H-1,2,4-triazole-3-ylamine,
MAGNESIUM SULFATE U.S.P.,
1H-[1,2,4]triazole-5-amine,
1H-1,2,4-Triazo l-3-amine,
3-amino-4H-[1,2,4]triazole,
3,A-T,
4H-[1,2,4]Triazol-3-ylamine,
AT-90,
BDBM181126,
HMS2796E16,
1H-[1,2,4]triazol-3-yl-amine,
1H-1,2,4-Triazole, 3-amino-,
AC1Q5374,
AC1Q5375,
AC1Q5388,
ACT07894,
Amitrole 10 microg/mL in Methanol,
NSC-7243,
NSC34809,
STR00855,
3-Amino-1,2,4-triazole, 95%,
Tox21_201782,
Tox21_302991,
ANW-33949,
ANW-75513,
BBL012592,
BDBM50204936,
KM0917,
NSC-34809,
SBB004400,
STK300039,
ZINC16889962,
AKOS001041416,
AKOS003234051,
AKOS022504310,
CCG-214705,
delta2-1,2,4-Triazoline, 5-imino-,
LS-1455,
MCULE-6203622976,
NE62812,
PS-9367,
RTR-021261,
TRA0036917,
NCGC00096037-01,
NCGC00096037-02,
NCGC00256352-01,
NCGC00259331-01,
AJ-69592,
AK-48392,
AN-41835,
CJ-15647,
SC-68144,
SC-76620,
SMR000434277,
ST066896,
4H-1,2,4-Triazol-3-amine, AldrichCPR,
Amitrole (3-Amino-1H-1,2,4-triazole),
1,2,4-Triazol-3-amine; 3-AT; Amitrol,
AB1001373,
Amitrol, PESTANAL(R), analytical standard,
DB-024447,
TC-122694,
TL8006111,
TR-021261,
451-EP2305655A2,
A0432,
AK00739669,
AK00739734,
AMITROL (3-AMINO-1,2,4-TRIAZOLE),
FT-0614903,
2,3,5,6-Tetraazabicyclo[2.1.1]hex-1-ene,
3-Amino-1,2,4-triazole, >=95% (TLC),
3H-1,2,4-Triazol-3-imine, 2,4-dihydro-,
AMITROL (3-AMINO- 1,2,4-TRIAZOLE),
delta2-1,2,4-Triazoline, 5-imino- (8CI),
EN300-17045,
2903-EP2275424A1,
2903-EP2280282A1,
2903-EP2287168A2,
2903-EP2292610A1,
2903-EP2305808A1,
2903-EP2316937A1,
C11261,
Q-9366,
X-3727,
33300-EP2274983A1,
33300-EP2311815A1,
33300-EP2371823A1,
59391-EP2308852A1,
A833433,
AE-641/30106057,
W-203416,
F0001-1598,
138903B1-BF0B-45AC-842E-8F06589B06F2,
Trapidil impurity B, European Pharmacopoeia (EP) Reference Standard,
Azole,
Amitril,
2-Aminotriazole,
Domatol,
Triazol-3-amine,
Epsom salts,
aminotriazol,
Fenamine,
Amitrol T,
Amitrole [ISO],
Amitrol (ISO),
ATA (amine),
s-triazol, 3-amino-,
1H-1 2 4-Triazolamine,
2-Amino-1 3 4-triazole,
3-Amino-1 2 4-triazole,
4-Amino-1,2,4-triazole,
5-Amino-1 2 4-triazole,
s-Triazole 3-amino-(8CI),
Sulfuric acid magnesium salt (1:1),
1h-1,2,4-triazol-5-amina,
1H-1,2,4-triazol-3-amina,
1H-1,2,4-triazol-3-ilamina,
3-Amino-1H-1 2 4-triazole,
3-Amino-2H-1 2 4-triazole,
4H-3-Amino-1 2 4-triazole,
5-Amino-1H-1 2 4-triazole,
1H-1 2 4-Triazol-3-ylamine,
CID1639,
1H -1,2,4-Triazol-3-amine,
3 A-T,
1H-1,2,4-triazol, 3-amino-,
C2-H4-N4,
NSC 7243,
(4H-1 2 4-Triazol-3-yl)amine,
1H-124-Triazol-3-amine (9CI),
AR-1G2392,
1H-124-Triazole 3-amino-(7CI),
ACN-048694,
1H-1 2 4-Triazol-3-amine (9CI),
1H-1 2 4-Triazole 3-amino-(7CI),
2 3 5 6-Tetraazabicyclo[2.1.1]hex-1-ene,
ATA,
A-7200,
AT,
D000640,
3-Amino-1,2,4-Trizole/3-Amino-1H-1,2,4-Triazole,
3-Amino-1H-1,2,4-triazole, 95% - 100G 100g,
584-13-4,
7487-88-9,
TMG,
10034-99-8,
155-25-9,
7789-33-5,
|
| Complexity | 44.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 84.044g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 84.082g/mol |
| Monoisotopic Mass | 84.044g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.4 |
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| Chemical Structure: | CAS Registry No: | |
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