AG002V8I

29027-17-6 | Benzenamine, 2-chloro-3-methyl-

AG002V8I

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CAS Number	29027-17-6
Catalog Number	AG002V8I(AGN-PC-008LHN)
Chemical Name	Benzenamine, 2-chloro-3-methyl-
IUPAC Name	2-chloro-3-methylaniline
InChI	InChI=1S/C7H8ClN/c1-5-3-2-4-6(9)7(5)8/h2-4H,9H2,1H3
InChI Key	RQRKMXABSUYQBV-UHFFFAOYSA-N
MDL Number	MFCD11113332
Molecular Formula	C7H8ClN
Molecular Weight	141.5981
SMILES	NC1=CC=CC(C)=C1Cl
Synonyms	2-Chloro-3-methylaniline, 29027-17-6, Benzenamine, 2-chloro-3-methyl-, 2-chloro-3-methyl-aniline, 2-chloro-3-methylbenzenamine, 2-CHLORO-M-TOLUIDINE, 2-CHLORO-3-METHYL-BENZENAMINE, Amino-chlortoluol, Benzenamine,2-chloro-3-methyl-, AI3-26861, 2-Chloro-3-aminotoluene, 2-chloro-3-methyl aniline, SCHEMBL8848, (2-Chloro-3-methylphenyl)amine, CTK4G2594, RQRKMXABSUYQBV-UHFFFAOYSA-N, KS-00000P6D, MFCD11113332, ZINC22129869, AKOS006309846, AS02803, MCULE-2754455459, NE14926, AJ-81109, AK-65171, BS-13156, SY107931, DB-068050, TC-062585, FT-0710782, MFCD11113332 (95%), Z1278850057, 3-Amino-2-chlorotoluene, C7-H8-Cl-N, CID11412438,

Complexity	94.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	141.035g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	141.598g/mol
Monoisotopic Mass	141.035g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302
Precuationary statements	P280-P305+P351+P338
Siginal words

Certificate of Analysis

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