AG003B3R

2687-25-4 | 3-METHYLBENZENE-1,2-DIAMINE

AG003B3R

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CAS Number	2687-25-4
Catalog Number	AG003B3R(AGN-PC-0JKDJY)
Chemical Name	3-METHYLBENZENE-1,2-DIAMINE
EC Number	220-248-5
IUPAC Name	3-methylbenzene-1,2-diamine
InChI	InChI=1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3
InChI Key	AXNUJYHFQHQZBE-UHFFFAOYSA-N
MDL Number	MFCD00011589
Molecular Formula	C7H10N2
Molecular Weight	122.1677
SMILES	NC1=CC=CC(C)=C1N
UNII	SR8WC7LLQ2
Synonyms	2,3-diaminotoluene, 3-methyl-1,2-diaminobenzene, 2,3-DIAMINOTOLUENE, 3-methylbenzene-1,2-diamine, 2687-25-4, Toluene-2,3-diamine, 3-Methyl-o-phenylenediamine, 1,2-Benzenediamine, 3-methyl-, 3-Methyl-1,2-phenylenediamine, 2,3-Tolylenediamine, 2,3-Toluylenediamine, 1,2-Diamino-3-methylbenzene, 3-Methyl-1,2-benzenediamine, 1-Methyl-2,3-phenylenediamine, Toluene, 2,3-diamino-, UNII-SR8WC7LLQ2, 2,3-TOLUENEDIAMINE, CCRIS 7692, HSDB 6077, EINECS 220-248-5, SR8WC7LLQ2, BRN 0907184, 2-Amino-3-methylphenylamine, 2,3-Diaminotoluene, 97%, CHEMBL3183504, AXNUJYHFQHQZBE-UHFFFAOYSA-N, MFCD00011589, DSSTox_CID_7494, DSSTox_RID_78471, DSSTox_GSID_27494, CAS-2687-25-4, 3-methyl-1,2-diaminobenzene, toluene diamine, 3-Methyl-benzene-1,2-diamine, 4mre, 2,3 Diaminotoluene, 2,3 diamino toluene, 2,3-diamino toluene, 2,3-diamino-toluene, PubChem4538, Tolylene-2,3-diamine, ACMC-209gth, AC1L2AAN, AC1Q2NJH, 3-methyl-l,2-benzenediamine, SCHEMBL42498, 3-13-00-00277 (Beilstein Handbook Reference), KSC492G5N, BIDD:GT0074, 3-methyl-ortho-phenylenediamine, Jsp005249, DTXSID4027494, 3-Methyl-1,2-benzenediamine #, CTK3J2356, KS-00000KHM, WT131, ZINC153100, ACT13373, 2687-25-4 2,3-diaminotoluene, Tox21_200457, Tox21_300092, ANW-26067, BDBM50008913, SBB051691, AKOS000121501, AC-9820, AM61874, AS00446, CM13949, CS-W016576, MCULE-6874836416, PS-5505, RP00694, RTC-060744, TRA0026413, NCGC00247901-01, NCGC00247901-02, NCGC00254106-01, NCGC00258011-01, AJ-12887, AK-61303, CJ-01226, SC-03025, ZB005331, AB1005614, DB-047035, LS-154039, ST2417802, TC-060744, 4CH-013408, D3788, FT-0609511, ST51038114, TL80090844, V0776, A19636, Q-9260, 687D254, A801332, I01-4756, W-107145, Z1359882005, UNII-NJX12DY6BY component AXNUJYHFQHQZBE-UHFFFAOYSA-N, InChI=1/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H, 105898-71-3, 2C9, Diaminotoluene, Toluenediamine, 1-Methyl-L-histidine, C7H10N2, CID17593, C7-H10-N2, ZINC00153100, 2,3-Diaminotoluene, 97% - 1G 1g, C100420, 59007-80-6,

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	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number