AG002Y7D

2937-99-7 | 1-Pentanol, 5-[(phenylmethyl)amino]-

AG002Y7D

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CAS Number	2937-99-7
Catalog Number	AG002Y7D(AGN-PC-01D60S)
Chemical Name	1-Pentanol, 5-[(phenylmethyl)amino]-
IUPAC Name	5-(benzylamino)pentan-1-ol
InChI	InChI=1S/C12H19NO/c14-10-6-2-5-9-13-11-12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2
InChI Key	YMNRQBMCCMQGSH-UHFFFAOYSA-N
MDL Number	MFCD09688387
Molecular Formula	C12H19NO
Molecular Weight	193.2854
SMILES	OCCCCCNCC1=CC=CC=C1
Synonyms	5-Benzylamino-1-pentanol, 5-(benzylamino)pentan-1-ol, 2937-99-7, 5-(benzylamino)-1-pentanol, ACMC-209h8k, N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine, SCHEMBL7984635, CTK8B1392, DTXSID10589396, ANW-26610, MFCD09688387, STK512276, ZINC13717800, AKOS001481094, MCULE-7872706280, TC-115355, B3461, AN-465/43422226, I14-92142,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.147g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.29g/mol
Monoisotopic Mass	193.147g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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