AG002ZFR

30273-00-8 | Benzenamine, 2,4-dichloro-6-methyl-

AG002ZFR

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CAS Number	30273-00-8
Catalog Number	AG002ZFR(AGN-PC-0K2UK2)
Chemical Name	Benzenamine, 2,4-dichloro-6-methyl-
IUPAC Name	2,4-dichloro-6-methylaniline
InChI	InChI=1S/C7H7Cl2N/c1-4-2-5(8)3-6(9)7(4)10/h2-3H,10H2,1H3
InChI Key	UAISVUGQLKXPFF-UHFFFAOYSA-N
MDL Number	MFCD00044074
Molecular Formula	C7H7Cl2N
Molecular Weight	176.0432
SMILES	NC1=C(C)C=C(Cl)C=C1Cl
Synonyms	2,4-Dichloro-6-methylaniline, 30273-00-8, 4,6-Dichloro-o-toluidine, Benzenamine, 2,4-dichloro-6-methyl-, UAISVUGQLKXPFF-UHFFFAOYSA-N, MFCD00044074, 4,6-dichloro-2-methylaniline, ACMC-20aodo, AC1LOR6L, AC1Q2FJ4, 2-Amino-3,5-dichlorotoluene, SCHEMBL203098, CTK3J5360, DTXSID30361499, 2,4-dichloro-6-methylphenylamine, 4,6-dichloro-2-methylphenylamine, ZINC1081550, 9531AD, SBB003781, 2,4-bis(chloranyl)-6-methyl-aniline, 2,4-Dichloro-6-methylaniline, 97%, AKOS005255268, MCULE-7692946282, RTC-050887, VZ22523, KS-0000102Y, PS-11840, ZB015983, DB-047738, TC-050887, CS-0063149, FT-0610024, ST50406885, A820287, J-017850, I14-48131, C7H7Cl2N, ZINC01081550, CID1268287,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.996g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.04g/mol
Monoisotopic Mass	174.996g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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