AG00CIRI

404336-49-8 | (R)-(+)-1-(4-Methylphenyl)ethylaMine hydrochloride

AG00CIRI

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CAS Number	404336-49-8
Catalog Number	AG00CIRI(AGN-PC-0RNDRB)
Chemical Name	(R)-(+)-1-(4-Methylphenyl)ethylaMine hydrochloride
IUPAC Name	(1R)-1-(4-methylphenyl)ethanamine;hydrochloride
InChI	InChI=1S/C9H13N.ClH/c1-7-3-5-9(6-4-7)8(2)10;/h3-6,8H,10H2,1-2H3;1H/t8-;/m1./s1
InChI Key	QDWBCLYSNFCQGQ-DDWIOCJRSA-N
MDL Number	MFCD12757101
Molecular Formula	C9H14ClN
Molecular Weight	171.6672
SMILES	N[C@@H](C1=CC=C(C)C=C1)C.[H]Cl
Synonyms	404336-49-8, (R)-1-(p-Tolyl)ethanamine hydrochloride, (R)-1-(4-Methylphenyl)ethylamine hydrochloride, (R)-1-(4-METHYLPHENYL)ETHYLAMINE-HCl, AK-45033, KS-00000QY0, 5443AB, ANW-45244, MFCD12757101, AKOS015923162, AKOS015998853, DS-13464, AB0000366, AX8242689, TC-133989, (R)-(+)-1-(4-Methylphenyl)ethylaMine hydrochloride, (R)-1-(4-METHYLPHENYL)ETHYLAMINE HYDROCHLRIDE, (R)-1-p-tolylethanamine, C9H14ClN, ACN-030838, (R)-1-(p-Tolyl)ethanaminehydrochloride, S-1204, 4187-38-6,

Complexity	92.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	171.081g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	171.668g/mol
Monoisotopic Mass	171.081g/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
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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