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| CAS Number | 108-78-1 |
| Catalog Number | AG00HB27(AGN-PC-07A222) |
| Chemical Name | 1,3,5-Triazine-2,4,6-triamine |
| EC Number | 203-615-4 |
| IUPAC Name | 1,3,5-triazine-2,4,6-triamine |
| InChI | InChI=1S/C3H6N6/c4-1-7-2(5)9-3(6)8-1/h(H6,4,5,6,7,8,9) |
| InChI Key | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| MDL Number | MFCD00006055 |
| Molecular Formula | C3H6N6 |
| Molecular Weight | 126.1199 |
| RTECS Number | OS0700000 |
| SMILES | NC1=NC(N)=NC(N)=N1 |
| UNII | N3GP2YSD88 |
| Synonyms | 1,3,5-triazine-2,4,6-triamine,
2,4,6-triamino-s-triazine,
melamine,
melamine bis(oxymethyl)phosphonic acid salt,
melamine oxalate (1:1),
melamine phosphate,
melamine sulfate (1:1),
melamine sulfate (1:2),
melamine sulfate (2:1), dihydrate,
melamine sulfate (4:1), tetrahydrate,
melamine sulfite (1:1),
melamine sulfite (2:1), dihydrate,
melamine sulfite (2:1), tetrahydrate,
melaminium acetate acetic acid solvate,
melaminium citrate,
MELAMINE,
1,3,5-Triazine-2,4,6-triamine,
108-78-1,
Cyanurotriamide,
Cyanuramide,
Cyanurotriamine,
Isomelamine,
Theoharn,
Teoharn,
Triaminotriazine,
Cyanuric triamide,
Hicophor PR,
s-Triazinetriamine,
Aero,
Yukamelamine,
Pluragard,
Cymel,
2,4,6-Triamino-1,3,5-triazine,
Virset 656-4,
2,4,6-Triamino-s-triazine,
Spinflam ML 94M,
2,4,6-Triaminotriazine,
Pluragard C 133,
ADK Stab ZS 27,
Mark ZS 27,
DG 002 (amine),
NCI-C50715,
Cyanurtriamide,
s-Triazine, 2,4,6-triamino-,
1,3,5-Triazine-2,4,6(1H,3H,5H)-triimine,
ZS 27,
s-triaminotriazine,
UNII-N3GP2YSD88,
NSC 2130,
DG 002,
sym-Triaminotriazine,
CCRIS 373,
Melamine, 99%,
HSDB 2648,
EINECS 203-615-4,
BRN 0124341,
N3GP2YSD88,
2,4,6-triamino sym-triazine,
AI3-14883,
67297-95-4,
CHEBI:27915,
JDSHMPZPIAZGSV-UHFFFAOYSA-N,
MFCD00006055,
2,4,6-Triamino-1,3,5-triazine Monomer,
1,3,5-triazine-2,4,6(1H,3H,5H)triimine,
Melamine-13C3,15N3,
melamin,
cyan urotriamide,
Melamine Monomer,
AX2,
Sym Triaminotriazine,
2,6-Triaminotriazine,
CYMEL (Salt/Mix),
AC1L1PXR,
DSSTox_CID_802,
2,6-Triamino-s-triazine,
EC 203-615-4,
AC1Q52RA,
s-Triazine,4,6-triamino-,
DSSTox_RID_75795,
DSSTox_GSID_20802,
SCHEMBL25853,
Melamine, analytical standard,
4-26-00-01253 (Beilstein Handbook Reference),
BIDD:ER0287,
CHEMBL1231106,
DTXSID6020802,
SCHEMBL12192199,
KS-00000VSY,
Melamine (Metformin Impurity D),
1,5-Triazine-2,4,6-triamine,
2,6-Triamino-1,3,5-triazine,
NSC2130,
NSC8152,
ZINC897751,
NSC-2130,
NSC-8152,
WLN: T6N CN ENJ BZ DZ FZ,
Tox21_200503,
1,3,5-triazinane-2,4,6-triimine,
BBL000010,
LS-469,
SBB000053,
STK378738,
[1,3,5]triazine-2,4,6-triamine,
1,3, 5-Triazine-2,4,6-triamine,
2,4, 6-Triamino-1,3,5-triazine,
AKOS005448714,
MCULE-1467355510,
NCGC00164014-01,
NCGC00164014-02,
NCGC00258057-01,
AJ-24280,
AN-25521,
CAS-108-78-1,
ST018511,
ZB015151,
Melamine 1.0 mg/ml in Dimethyl Sulfoxide,
TR-001994,
FT-0609833,
T6897,
1,3,5-Triazine-2,4,6-triamine (Melamine),
1,5-Triazine-2,4,6(1H,3H,5H)-triimine,
4,6-Diamino-1,2-dihydro-2-imino-S-Triazine,
C08737,
78403-EP2270101A1,
78403-EP2270113A1,
78403-EP2272849A1,
78403-EP2272935A1,
78403-EP2276751A1,
78403-EP2289896A1,
78403-EP2298828A1,
78403-EP2301924A1,
78403-EP2301983A1,
78403-EP2308856A1,
78403-EP2374895A1,
s-Triazine, 4,6-diamino-1,2-dihydro-2-imino-,
J-002191,
1,3,5-Triazine-2,4,6-triamine (ACD/Name 4.0),
I14-17846,
A2804/0118538,
Melamine, >=95.0% (HPLC), pharmaceutical impurity standard,
Melamine, United States Pharmacopeia (USP) Reference Standard,
Melamine, Pharmaceutical Secondary Standard; Certified Reference Material,
1246816-14-7,
altretamine,
Melafine,
Melamina,
Melanin,
Mlamine,
Triaminotriazina,
melaminium citrate,
Flammex MEL,
Melamine phosphate,
s-Triazinatriamina,
Triethylenemelamine,
triamino-s-triazine,
Triamino-s-triazina,
Melamine (8CI),
Trisaziridinyltriazine,
Melamine 2020A,
Melamine pure 500gm,
Mitsui 2020A,
2 4 6-Triaminotriazine,
melamine oxalate (1:1),
melamine sulfate (1:1),
melamine sulfate (1:2),
melamine sulfite (1:1),
2,4, 6-Triaminotriazina,
Melamine, 99% 500g,
2 4 6-Triamino-s-triazine,
2,4,6-Triamino-s-triazina,
C3H6N6,
PC 1,
CID7955,
C3-H6-N6,
melamine sulfate (2:1), dihydrate,
melamine sulfite (2:1), dihydrate,
1,3,5-triazina-2,4,6-triamina,
2 4 6-Triamino-1 2 3-triazine,
2 4 6-Triamino-1 3 5-triazine,
2,4,6-Triamino-1,2,3-triazina,
2,4,6-Triamino-1,3,5-triazina,
c0258,
NA8027,
melaminium acetate acetic acid solvate,
melamine sulfate (4:1), tetrahydrate,
melamine sulfite (2:1), tetrahydrate,
Melamine, 99% - 100G 100g,
2,4,6-Tris(1-aziridinyl)-s-triazine,
melamine bis(oxymethyl)phosphonic acid salt,
T0337,
1 3 5-Triazine-2 4 6(1H 3H 5H)-triimine,
s-triazina, 4,6-diamino-1,2-dihidro-2-imino-,
C011907,
s-Triazine46-diamino-12-dihydro-2-imino-(6CI),
1,3,5-triazina-2, 4,6 (1H, 3H, 5H)-triimina,
5432-64-4,
645-05-6,
70285-40-4,
94977-27-2,
MA,
|
| Complexity | 63.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 126.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 126.123g/mol |
| Monoisotopic Mass | 126.065g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 117A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.4 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H302-H315-H400-H411 |
| Packing Group | Ⅲ |
| Precautionary statements | P273 |
| UN Code | UN 3077 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
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| Test: | Result: |

