AG00IHM0

934268-52-7 | (R)-1-Phenylbutan-1-amine hydrochloride

AG00IHM0

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CAS Number	934268-52-7
Catalog Number	AG00IHM0(AGN-PC-0WR3R0)
Chemical Name	(R)-1-Phenylbutan-1-amine hydrochloride
IUPAC Name	(1R)-1-phenylbutan-1-amine;hydrochloride
InChI	InChI=1S/C10H15N.ClH/c1-2-6-10(11)9-7-4-3-5-8-9;/h3-5,7-8,10H,2,6,11H2,1H3;1H/t10-;/m1./s1
InChI Key	SRLJBKBDJRRHGL-HNCPQSOCSA-N
MDL Number	MFCD12910548
Molecular Formula	C10H16ClN
Molecular Weight	185.6937
SMILES	CCC[C@H](C1=CC=CC=C1)N.[H]Cl
Synonyms	(R)-1-Phenylbutylamine HCl, 934268-52-7, (R)-1-PHENYLBUTYLAMINE-HCl, ZX-CM014164, MFCD12910548, AKOS015923099, [(1R)-1-phenylbutyl]amine hydrochloride, DS-19587, (1R)-1-phenylbutan-1-amine hydrochloride, (R)-1-Phenylbutan-1-amine hydrochloride, 6150-01-2,

Complexity	95
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	185.097g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	185.695g/mol
Monoisotopic Mass	185.097g/mol
Rotatable Bond Count	3
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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