AG001F6M

147769-93-5 | Benzenemethanamine, α-(2-methylpropyl)-2-(1-piperidinyl)-, (αS)-

AG001F6M

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CAS Number	147769-93-5
Catalog Number	AG001F6M(AGN-PC-0Q0T3X)
Chemical Name	Benzenemethanamine, α-(2-methylpropyl)-2-(1-piperidinyl)-, (αS)-
IUPAC Name	(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
InChI	InChI=1S/C16H26N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3/t15-/m0/s1
InChI Key	CARYLRSDNWJCJV-HNNXBMFYSA-N
MDL Number	MFCD03839861
Molecular Formula	C16H26N2
Molecular Weight	246.3910
SMILES	N[C@H](C1=CC=CC=C1N2CCCCC2)CC(C)C
UNII	DRF24F0TA7
Synonyms	147769-93-5, (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, (S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl)butylamine, (S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine, UNII-DRF24F0TA7, DRF24F0TA7, 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, (s)-3-methyl-1-[2-(1-piperidinyl)phenyl]butylamine, BENZENEMETHANAMINE, ALPHA-(2-METHYLPROPYL)-2-(1-PIPERIDINYL)-, (ALPHAS)-, Q-101331, (1S)-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine, (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)-1-BUTYLAMINE, (S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine, AK-33345, Ramipril related compound A free base, Repaglinide specified impurity C [EP], PubChem17981, (s)-3-methyl-1-(2-(1-piperidinyl)phenyl)-butylamine, EC 604-603-5, (1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine, SCHEMBL390826, (+)-3-Methyl-1-(2-piperidinophenyl)-1-butylamine, Benzenemethanamine, a-(2-methylpropyl)-2-(1-piperidinyl)-,(aS)-, BEN479, Jsp002766, CTK4C5565, KS-00000IWG, DTXSID10163796, CARYLRSDNWJCJV-HNNXBMFYSA-N, (1S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine, BCP21796, EBD11188, ZINC2512947, ANW-45488, CM-778, MFCD03839861, AKOS015889755, AB16260, AM84445, 112GI006, AJ-36723, AN-14269, DS-12225, OR315012, R723, AB0018290, AB1004889, AX8018444, DB-016342, RT-024058, FT-0659620, ST24026596, 769M935, (s)-1-(2-piperidino-phenyl)-3-methyl-1-butylamine, (s)-3-methyl-1-(2-piperidin-1-ylphenyl) butylamine, (S)-3-Methyl-1-(2-piperidino-phenyl)-1-butyl-amine, (S)-3-Methyl-1-(2-piperidino-phenyl)-1-butylamine, (s)-3-methyl-1-[2-(1-piperidinyl)-phenyl]butylamine, (S)-(+)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine, (S)-[A-(2-methylpropyl)-2-(1-piperidinyl)benzene-methanamine, Benzenemethanamine, |A-(2-methylpropyl)-2-(1-piperidinyl)-, (|AS)-, (S)-[A-(2-methylpropyl)-2-(1-piperidinyl)benzene-methanamine; (S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]-butylamine; (S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine, -3-Methyl-1- butylamine, C16H26N2, ACN-037818, CID10514609, 3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine, (S)-3-Methyl-1-(2-piperidin-1-yl phenyl)butylamine, S-|A-(2-methylpropyl)-2-(1-piperidinyl)-benzenemethanamine ?,

Complexity	233
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	246.21g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	246.398g/mol
Monoisotopic Mass	246.21g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	29.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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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