AG00DJUS

50617-73-7 | N-Methyl-m-phenylenediamine

AG00DJUS

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CAS Number	50617-73-7
Catalog Number	AG00DJUS(AGN-PC-0LNIBJ)
Chemical Name	N-Methyl-m-phenylenediamine
IUPAC Name	3-N-methylbenzene-1,3-diamine
InChI	InChI=1S/C7H10N2/c1-9-7-4-2-3-6(8)5-7/h2-5,9H,8H2,1H3
InChI Key	DYNWNNKAUGBOOZ-UHFFFAOYSA-N
MDL Number	MFCD11132708
Molecular Formula	C7H10N2
Molecular Weight	122.1677
SMILES	CNC1=CC(N)=CC=C1
Synonyms	N1-Methylbenzene-1,3-diamine, 50617-73-7, n-methyl-m-phenylenediamine, 1-N-methylbenzene-1,3-diamine, 3-N-methylbenzene-1,3-diamine, 3-(Methylamino)aniline, AC1NP6ZA, N-methyl m-phenylenediamine, n-methyl-1,3-phenylenediamine, N3-methylbenzene-1,3-diamine, AC1Q40X6, SCHEMBL1488513, 1,3-Benzenediamine, N-methyl-, CTK6I4893, DTXSID20408882, DYNWNNKAUGBOOZ-UHFFFAOYSA-N, ZINC395228, N-METHYL-1,3-BENZENEDIAMINE, 6981AB, ANW-67985, MFCD11132708, AKOS005350745, MCULE-3962773043, NE14960, AJ-21488, AK-80885, AN-41488, AS-33298, CJ-03654, AB0057904, TC-156730, EN300-45153, 132M708, N'-methylbenzene-1,3-diamine, C7H10N2, CID5151957, Imidogen, [3-(methylamino)phenyl]- (9CI), 400887-56-1,

Complexity	83
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	1
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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