AG00BEUP

22537-07-1 | PENT-4-ENYLAMINE HYDROCHLORIDE

AG00BEUP

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CAS Number	22537-07-1
Catalog Number	AG00BEUP(AGN-PC-0JSHFZ)
Chemical Name	PENT-4-ENYLAMINE HYDROCHLORIDE
IUPAC Name	pent-4-en-1-amine
InChI	InChI=1S/C5H11N/c1-2-3-4-5-6/h2H,1,3-6H2
InChI Key	UVBBCQLPTZEDHT-UHFFFAOYSA-N
MDL Number	MFCD08437625
Molecular Formula	C5H11N
Molecular Weight	85.1475
SMILES	NCCCC=C
Synonyms	5-amino-1-pentene, 4-Penten-1-amine, pent-4-en-1-amine, 22537-07-1, Pent-4-enylamine, UVBBCQLPTZEDHT-UHFFFAOYSA-N, N-Allylethylamine, F2196-0066, 1-amino-4-pentene, 5-amino-1-pentene, AC1LBDRM, 4-Penten-1-amine #, AC1Q2A7U, Pent-4-enylamine, AldrichCPR, CTK1A1045, DTXSID70336444, 7616AH, MFCD08437625, ZINC32182223, AKOS011895494, WT82314, AJ-84911, SC-28944, FT-0673565, ST24048879, K-6317, A816252, J-014756, Z2095986893, Allylethylamine, Butylamine, C5H11N, PENT-4-ENYLAMINE HYDROCHLORIDE, AR-1G4308, CID533854, 109-73-9, 22662-86-8, 2424-02-4,

Complexity	32.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	85.089g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	85.15g/mol
Monoisotopic Mass	85.089g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H225-H314
Packing Group	Ⅲ
Precautionary statements	P210-P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number