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| CAS Number | 496-72-0 |
| Catalog Number | AG003IFI(AGN-PC-0JK9I7) |
| Chemical Name | 3,4-Diaminotoluene |
| EC Number | 207-826-2 |
| IUPAC Name | 4-methylbenzene-1,2-diamine |
| InChI | InChI=1S/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3 |
| InChI Key | DGRGLKZMKWPMOH-UHFFFAOYSA-N |
| MDL Number | MFCD00007728 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.1677 |
| NSC Number | 1495 |
| SMILES | CC1=CC=C(N)C(N)=C1 |
| UN Number | 2810 |
| UNII | OE7HJ54P5C |
| Synonyms | 1-methyl-3,4-phenylenediamine,
2-aminotoluidine,
3,4-toluenediamine,
o-aminotoluidine,
toluene-3,4-diamine,
3,4-DIAMINOTOLUENE,
496-72-0,
4-methylbenzene-1,2-diamine,
3,4-Toluenediamine,
4-Methyl-o-phenylenediamine,
1,2-Benzenediamine, 4-methyl-,
4-Methyl-1,2-phenylenediamine,
Toluene-3,4-diamine,
4-Methyl-1,2-benzenediamine,
3,4-Tolylenediamine,
3,4-Toluylenediamine,
1,2-Diamino-4-methylbenzene,
4-Methyl-1,2-diaminobenzene,
3,4-Diamino-1-methylbenzene,
UNII-OE7HJ54P5C,
NSC 1495,
2-amino-4-methylphenylamine,
CCRIS 4611,
HSDB 6070,
Tolylene-3,4-diamine,
EINECS 207-826-2,
BRN 0507965,
OE7HJ54P5C,
3,4-Diaminotoluene, 97%,
DGRGLKZMKWPMOH-UHFFFAOYSA-N,
MFCD00007728,
DSSTox_CID_4930,
DSSTox_RID_77586,
DSSTox_GSID_24930,
CAS-496-72-0,
3,4-Toluendiamine,
3,4 diamino toluene,
3,4-toluene diamine,
PubChem19699,
ACMC-1AIEU,
AC1Q2IRO,
AC1Q2IRP,
Tolue- ne-3,4-Diamine,
AC1L1UZ8,
WLN: ZR BZ D1,
3,4-DIAMINO TOLUENE,
4-13-00-00260 (Beilstein Handbook Reference),
KSC235O4F,
MLS002454370,
SCHEMBL102738,
4-methyl-benzene-1,2-diamine,
AC1Q53D7,
CHEMBL1319452,
DTXSID9024930,
4-methyl-benzene-1, 2-diamine,
CTK1D5742,
NSC1495,
(2-amino-5-methyl-phenyl)-amine,
HMS3039M17,
ZINC331686,
ACT07297,
KS-00000ND0,
NSC-1495,
STR02446,
Tox21_201749,
Tox21_300507,
ANW-30820,
BBL013178,
SBB007557,
STK895715,
AKOS001476169,
CS-W013550,
LS-1300,
MCULE-4665726211,
RP19479,
RTR-017839,
TRA0070519,
NCGC00091277-01,
NCGC00091277-02,
NCGC00091277-03,
NCGC00091277-04,
NCGC00091277-05,
NCGC00091277-06,
NCGC00254324-01,
NCGC00259298-01,
AC-10826,
AJ-19450,
AK-45900,
AN-45317,
BR-45900,
CJ-02801,
SC-27301,
SMR001371992,
ZB010580,
AB1002707,
DB-051663,
ST2410243,
TR-017839,
D0125,
FT-0614205,
ST51038573,
TL80073504,
EN300-41268,
M-7239,
3,4-Diaminotoluene, 99%, purified by sublimation,
A827789,
AC-907/25014184,
W-106015,
4-Methyl-o-phenylenediamine, purum, >=98.0% (NT),
F0001-1293,
Z1245635723,
4-Methyl-o-phenylenediamine, Vetec(TM) reagent grade, 97%,
UNII-NJX12DY6BY component DGRGLKZMKWPMOH-UHFFFAOYSA-N,
InChI=1/C7H10N2/c1-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H,
9AY,
Toluenediamine,
null,
2,4-Toluene diamine,
1, 4-methyl-,
RCRA waste no. U221,
Benzenediamine, ar-methyl-,
2,4,6-Trichloropyrimidine,
1,2-Diamino-4-ethylbenzene,
C7H10N2,
CID10332,
AR-1E9345,
C7-H10-N2,
NA2810,
UN2810,
ZINC00331686,
3,4-DIAMINOTOLUENE DIHYDROCHLORIDE,
3,4-Diaminotoluene, 97% - 100G 100g,
4- methyl- o- phenylenediamine (CI 76042),
4,5,6,7-Tetrahydrothieno[3,2,c] Pyridine HCl,
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine hydrochloride,
28783-41-7,
636-24-8,
64194-61-2,
|
| Complexity | 92.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 122.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 122.171g/mol |
| Monoisotopic Mass | 122.084g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 52A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H302+H312+H332-H315-H319-H335 |
| Packing Group | Ⅲ |
| Precautionary statements | P261-P280-P305+P351+P338 |
| UN Code | UN 3077 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

