AG005VYZ

94-64-4 | N-(2-Chlorobenzyl)-N-Methylamine

AG005VYZ

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CAS Number	94-64-4
Catalog Number	AG005VYZ(AGN-PC-0JL7DF)
Chemical Name	N-(2-Chlorobenzyl)-N-Methylamine
EC Number	202-350-1
IUPAC Name	1-(2-chlorophenyl)-N-methylmethanamine
InChI	InChI=1S/C8H10ClN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3
InChI Key	DIWGZVQKFSFNLH-UHFFFAOYSA-N
MDL Number	MFCD00013627
Molecular Formula	C8H10ClN
Molecular Weight	155.6247
SMILES	CNCC1=CC=CC=C1Cl
Synonyms	94-64-4, 2-Chloro-N-methylbenzylamine, (2-chlorophenyl)-N-methylmethanamine, N-(2-chlorobenzyl)-N-methylamine, Benzenemethanamine, 2-chloro-N-methyl-, (2-Chloro-benzyl)-methyl-amine, 2-Chlorobenzylmethylamine, O-CHLORO-N-METHYLBENZYLAMINE, [(2-chlorophenyl)methyl](methyl)amine, 1-(2-chlorophenyl)-N-methylmethanamine, N-Methyl-2-chlorobenzylamine, N(o-CHLOROBENZYL)METHYLAMINE, MFCD00013627, 1-(2-chlorophenyl)-N-methyl-methanamine, [(2-chlorophenyl)methyl]methylamine, EINECS 202-350-1, ACMC-209xiy, timtec-bb sbb010370, n-ethyl-o-chlorobenzylamine, 2-chlorobenzyl-N-methylamine, KSC487O1B, 2-chloro-N-methylbenzyl amine, SCHEMBL296089, AC1Q416C, asinex-reag bas 16578945, CHEMBL1178182, DTXSID6059106, CTK3I7710, DIWGZVQKFSFNLH-UHFFFAOYSA-N, ZINC161988, 2-Chloro-N-methylbenzenemethanamine, 2-chloro-n-methyl-benzenemethanamin, AC1L2632, 2-Chloro-N-methylbenzylamine, 97%, (2-Chlorophenyl)-N-methylmethylamine, ANW-47720, SBB010370, (2-Chlorophenyl);-N-methylmethanamine, AKOS000263898, MCULE-6620683010, RTR-033019, NCGC00374049-01, AJ-15860, AK-50259, AM101671, AN-42700, AS-31408, BAS 16578945, BP-10621, BR-50259, EN002314, SC-20317, SY023323, DB-000147, TR-033019, 4CH-007521, BB 0218341, FT-0629116, ST24026132, ST50322075, W9699, EN300-07493, MFCD00013627 (95%), S-5617, 094C644, I01-7409, Z56955956, 2-chlorbenzylmethylamin, C8H10ClN, (2-Chlorobenzyl)methylamine, C8-H10-Cl-N, AIDS066684, (2-Chlorophenyl)-N-methylmethamine, CID66754, R219, 932-32-1,

Complexity	95.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.05g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	155.625g/mol
Monoisotopic Mass	155.05g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

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