AG003B5G

6393-01-7 | 2,5-Dimethylbenzene-1,4-diamine

AG003B5G

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CAS Number	6393-01-7
Catalog Number	AG003B5G(AGN-PC-0JPMV0)
Chemical Name	2,5-Dimethylbenzene-1,4-diamine
EC Number	229-003-7
IUPAC Name	2,5-dimethylbenzene-1,4-diamine
InChI	InChI=1S/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H3
InChI Key	BWAPJIHJXDYDPW-UHFFFAOYSA-N
MDL Number	MFCD00052675
Molecular Formula	C8H12N2
Molecular Weight	136.1943
SMILES	Cc1c(N)cc(c(c1)N)C
UNII	RE400VN2B4
Synonyms	2,5-dimethyl-1,4-benzoquinonediamine, 6393-01-7, 2,5-Dimethylbenzene-1,4-diamine, 2,5-Dimethyl-1,4-phenylenediamine, 4-Amino-2,5-dimethylaniline, 2,5-Dimethyl-1,4-benzenediamine, 2,5-DIMETHYL-P-PHENYLENEDIAMINE, 2,5-Diamino-p-xylene, 2,5-dimethylphenylene-1,4-diamine, 2,5-dimethyl-1,4-benzoquinonediamine, CCRIS 8118, CHEBI:53613, 1,4-dimethylphenylene-2,5-diamine, UNII-RE400VN2B4, RE400VN2B4, 2,5-dimethyl-para-phenylenediamine, EINECS 229-003-7, 1,4-Benzenediamine, 2,5-dimethyl-, 2,5-dimethylbenzol-1,4-diamin, PubChem20583, p-xylene-2,5-diamine, ACMC-2097jn, Epitope ID:115016, AC1L4OB9, SCHEMBL33943, BIDD:GT0173, AC1Q539R, CHEMBL1795410, 4-amino-2,5-dimethylphenylamine, DTXSID10213725, 2,5-Dimethyl(p-phenylenediamine), BWAPJIHJXDYDPW-UHFFFAOYSA-N, 1,4-Diamino-2,5-dimethylbenzene, ZINC389587, 2,5-dimethyl-benzene-1,4-diamine, ACT07447, 2,5-dimethyl-para-phenylene diamine, ANW-14049, MFCD00052675, AKOS000121457, NE11064, RTR-033074, VZ22801, AJ-20850, AS-17670, ZB011771, 2,5-Dimethyl-1,4-phenylenediamine, 97%, LS-188381, ST2415874, TL8000025, TR-033074, D2183, FT-0610420, V1258, AE-562/40191201, I01-2321, W-104868, InChI=1/C8H12N2/c1-5-3-8(10)6(2)4-7(5)9/h3-4H,9-10H2,1-2H, H-Glu-OMe, C8H12N2, AR-1D4448, AR-1D4449, CID160824, MFCD00171677, C543308, 2,5-Dimethyl-1,4-phenylenediamine, 98% - 25G 25g, 105-03-3, 1050-28-8,

Complexity	99.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.1g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	136.198g/mol
Monoisotopic Mass	136.1g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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