AG00I3JM

1956435-19-0 | (R)-Cyclobutyl(phenyl)methanamine hydrochloride

AG00I3JM

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CAS Number	1956435-19-0
Catalog Number	AG00I3JM(AGN-PC-0WQUWO)
Chemical Name	(R)-Cyclobutyl(phenyl)methanamine hydrochloride
IUPAC Name	(R)-cyclobutyl(phenyl)methanamine;hydrochloride
InChI	InChI=1S/C11H15N.ClH/c12-11(10-7-4-8-10)9-5-2-1-3-6-9;/h1-3,5-6,10-11H,4,7-8,12H2;1H/t11-;/m0./s1
InChI Key	AAOLJOPKUMMRSZ-MERQFXBCSA-N
MDL Number	MFCD24419176
Molecular Formula	C11H16ClN
Molecular Weight	197.7044
SMILES	N[C@H](C1CCC1)C2=CC=CC=C2.[H]Cl
Synonyms	(R)-Cyclobutyl(phenyl)methanamine hydrochloride, (R)-Cyclobutyl(phenyl)methanamine HCl, 1956435-19-0, SCHEMBL20721271, MFCD24419176, AS-55161, CS-0034126, ACN-054805, (R)-Cyclobutyl(phenyl)methanamine hydrochloride, 97% - 1G 1g,

Complexity	134
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	197.097g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	197.706g/mol
Monoisotopic Mass	197.097g/mol
Rotatable Bond Count	2
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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