AG009ZRO

1391443-56-3 | (1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE

AG009ZRO

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CAS Number	1391443-56-3
Catalog Number	AG009ZRO
Chemical Name	(1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE
IUPAC Name	(1S)-1-(4-chloro-2-methylphenyl)ethanamine;hydrochloride
InChI	InChI=1S/C9H12ClN.ClH/c1-6-5-8(10)3-4-9(6)7(2)11;/h3-5,7H,11H2,1-2H3;1H/t7-;/m0./s1
InChI Key	FAAKQSKVORTCAV-FJXQXJEOSA-N
MDL Number	MFCD16294095
Molecular Formula	C9H13Cl2N
Molecular Weight	206.1122
SMILES	C[C@H](N)C1=CC=C(Cl)C=C1C.[H]Cl
Synonyms	1213908-11-2, (S)-1-(4-Chloro-2-methylphenyl)ethanamine hydrochloride, (1s)-1-(4-chloro-2-methylphenyl)ethylamine hydrochloride, FAAKQSKVORTCAV-FJXQXJEOSA-N, AK134048, SCHEMBL14120711, KS-00000RJP, DTXSID10704229, MFCD16294095, AKOS015923203, GS-7213, 1391443-56-3, AX8255599, (S)-1-(4-Chloro-2-methylphenyl)ethanamine HCl, (1S)-1-(4-chloro-2-methylphenyl)ethan-1-amine hydrochloride, (1S)-1-(4-Chloro-2-methylphenyl)ethan-1-amine--hydrogen chloride (1/1), ACN-055358, (1S)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE-HCl,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	205.043g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	206.11g/mol
Monoisotopic Mass	205.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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