AG00C5RU

42882-36-0 | N-Benzyl-2-methyl-1-propanamine

AG00C5RU

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CAS Number	42882-36-0
Catalog Number	AG00C5RU(AGN-PC-0JN4OY)
Chemical Name	N-Benzyl-2-methyl-1-propanamine
IUPAC Name	N-benzyl-2-methylpropan-1-amine
InChI	InChI=1S/C11H17N/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3
InChI Key	ZELJLECFTLYULH-UHFFFAOYSA-N
MDL Number	MFCD00972061
Molecular Formula	C11H17N
Molecular Weight	163.2594
SMILES	CC(C)CNCC1=CC=CC=C1
Synonyms	n-benzyl-2-methylpropan-1-amine, 42882-36-0, benzylisobutylamine, benzyl(2-methylpropyl)amine, CHEMBRDG-BB 4014220, (2-Methylpropyl)(phenylmethyl)amine, N-benzylisobutylamine, benzyl-isobutyl-amine, AC1L4RFG, AC1Q4TTL, SCHEMBL2018449, DTXSID60276885, N-Benzyl-2-methyl-1-propanamine, ZELJLECFTLYULH-UHFFFAOYSA-N, ALBB-031344, ZINC5284558, BBL022517, STL231897, AKOS000226313, MCULE-5935329785, AJ-53745, AS-39450, SC-51577, EN300-32577, W-7726, Z57327326, GKG, CHEMBRDG-BB4014220, N-benzyl-2-methyl-propan-1-amine, AR-1K6175, CID211729, 40283-82-7,

Complexity	104
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	163.136g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	163.264g/mol
Monoisotopic Mass	163.136g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H227-H314-H412
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number