AG003CZ3

104-11-0 | 1-(4-Chlorophenyl)-N-methylmethanamine

AG003CZ3

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CAS Number	104-11-0
Catalog Number	AG003CZ3(AGN-PC-0JL7H4)
Chemical Name	1-(4-Chlorophenyl)-N-methylmethanamine
EC Number	203-175-3
IUPAC Name	1-(4-chlorophenyl)-N-methylmethanamine
InChI	InChI=1S/C8H10ClN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3
InChI Key	LMBUJNXYGGNSAH-UHFFFAOYSA-N
MDL Number	MFCD00018749
Molecular Formula	C8H10ClN
Molecular Weight	155.6247
SMILES	ClC1=CC=C(C=C1)CNC
Synonyms	104-11-0, 1-(4-chlorophenyl)-N-methylmethanamine, 4-Chloro-N-methylbenzylamine, N-Methyl-4-chlorobenzylamine, N-(4-chlorobenzyl)-N-methylamine, (4-Chloro-benzyl)-methyl-amine, (4-Chlorobenzyl)methylamine, Benzenemethanamine, 4-chloro-N-methyl-, [(4-chlorophenyl)methyl](methyl)amine, p-chloro-n-methylbenzylamine, (4-Chloro-benzyl)methylamine, LMBUJNXYGGNSAH-UHFFFAOYSA-N, MFCD00018749, [(4-chlorophenyl)methyl]methylamine, 4-Chlorobenzylmethylamine, EINECS 203-175-3, AC1Q3NVF, AC1L26FB, (4-chlorobenzyl)-methylamine, KSC495M4R, 4-chloro-N-methyl-benzylamine, N-methyl-4-chloro-benzylamine, SCHEMBL296162, AC1Q415Q, N-(4-chlorobenzyl)-methylamine, CHEMBL1178166, DTXSID0059291, CTK3J5648, ZINC161985, ACN-S003632, ALBB-027043, KS-000009MX, (4-Chlorophenyl)-N-methylmethylamine, BBL002455, SBB010371, SP4054, STK832105, AKOS000263993, CS-W002118, MCULE-5632327079, PS-3902, RTR-000943, TRA0090178, 1-(4-chlorophenyl)-N-methyl-methanamine, AC-26481, AJ-15858, AK-16704, BAS 16576565, BR-16704, SC-20315, SY002430, DB-000221, ST2408570, TR-000943, (4-chloro-benzyl)-methyl-amine, AldrichCPR, AM20061049, BB 0218138, FT-0629216, ST50322072, X8698, EN300-07492, C-5394, MFCD00018749 (97+%), 104C110, I01-7356, Z56956070, 4-chlorbenzylmethylamin, C8H10ClN, N-(p-Chlorobenzyl)methylamine, C8-H10-Cl-N, CID66905, NSC39968, AR-1K0120, R221, C2885, 65542-24-7, 67905-30-0, 945-51-7,

Complexity	87.3
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	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H317-H319
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2735

Certificate of Analysis

Lot Number