AG00265Z

1785761-10-5 | Benzenamine, 4-chloro-N-(cyclopropylmethyl)-, hydrochloride (1:1)

AG00265Z

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CAS Number	1785761-10-5
Catalog Number	AG00265Z(AGN-PC-0WCZAL)
Chemical Name	Benzenamine, 4-chloro-N-(cyclopropylmethyl)-, hydrochloride (1:1)
IUPAC Name	4-chloro-N-(cyclopropylmethyl)aniline;hydrochloride
InChI	InChI=1S/C10H12ClN.ClH/c11-9-3-5-10(6-4-9)12-7-8-1-2-8;/h3-6,8,12H,1-2,7H2;1H
InChI Key	XOSYWXIVLBCUAP-UHFFFAOYSA-N
MDL Number	MFCD09026755
Molecular Formula	C10H13Cl2N
Molecular Weight	218.1229
SMILES	Cl.ClC1=CC=C(NCC2CC2)C=C1
Synonyms	1785761-10-5, 4-CHLORO-N-(CYCLOPROPYLMETHYL)ANILINE HYDROCHLORIDE, 69565-54-4, (4-CHLORO-PHENYL)-CYCLOPROPYLMETHYL-AMINE HYDROCHLORIDE, J-501386, ACMC-20djut, CTK8E0689, KS-00000KPF, BBC/848, DTXSID90693142, ZX-AS005047, AKOS015846449, DS-3330, RP27100, RTX-011254, TRA0028530, KS-000048Q2, AK554455, (4-chlorophenyl)(cyclopropylmethyl)amine hydrochloride, (4-CHLOROPHENyl)cycloPROPYLMETHYLAMINE hydrochloride, 4-Chloro-N-(cyclopropylmethyl)aniline--hydrogen chloride (1/1), Benzenamine, 4-chloro-N-(cyclopropylmethyl)-, hydrochloride (1:1), 4-CHLORO-N-(CYCLOPROPYLMETHYL)ANILINE, 4-Chloro-N-(cyclopropylmethyl)aniline HCl,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.043g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	218.121g/mol
Monoisotopic Mass	217.043g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

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