AG00EC2D

5763-55-3 | 2-Cyclopentyl-ethylamine

AG00EC2D

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CAS Number	5763-55-3
Catalog Number	AG00EC2D(AGN-PC-0LPSZD)
Chemical Name	2-Cyclopentyl-ethylamine
IUPAC Name	2-cyclopentylethanamine
InChI	InChI=1S/C7H15N/c8-6-5-7-3-1-2-4-7/h7H,1-6,8H2
InChI Key	UKPLRVAKKXWITN-UHFFFAOYSA-N
MDL Number	MFCD00058672
Molecular Formula	C7H15N
Molecular Weight	113.2007
SMILES	NCCC1CCCC1
Synonyms	2-cyclopentylethanamine, 5763-55-3, 2-Cyclopentylethylamine, 2-Cyclopentyl-ethylamine, Cyclopentaneethanamine, (2-Cyclopentylethyl)amine, 2-cyclopentylethan-1-amine, 2-cyclopentyl ethylamine, AC1NS8ST, SCHEMBL919957, AC1Q54D5, AC1Q54D6, CTK1G8998, A4079/0173858, DTXSID30415461, UKPLRVAKKXWITN-UHFFFAOYSA-N, 2-CYCLOPENTYL-1-ETHANAMINE, 2-cyclopentylethanamine, AldrichCPR, ALBB-013284, ZINC2522707, ANW-49604, MFCD00058672, SBB072011, STK664197, AKOS000164317, AB02350, CC-1707, GS-6124, MCULE-1321612615, RTR-020104, AJ-37221, BP-11077, AB0025612, AB1009034, ST2416843, ST4129372, TR-020104, 4CH-013061, AM20100413, BB 0237096, FT-0648635, W7101, EN300-30612, KS-00002685, A12632, M-8008, AB01007442-01, 763C553, M111054, I05-1340, Cyclopentylethylamine, C7H15N, 1,1-bis(hydroxymethyl)cyclopentane, 2-cyclopentylethanamine hydrochloride, ACN-044742, CID5305650,

Complexity	55.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	113.12g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	113.204g/mol
Monoisotopic Mass	113.12g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 1993

Certificate of Analysis

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