AG00C231

223741-66-0 | Allyl N-(2-aminoethyl)carbamate

AG00C231

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CAS Number	223741-66-0
Catalog Number	AG00C231(AGN-PC-00UNYU)
Chemical Name	Allyl N-(2-aminoethyl)carbamate
IUPAC Name	prop-2-enyl N-(2-aminoethyl)carbamate
InChI	InChI=1S/C6H12N2O2/c1-2-5-10-6(9)8-4-3-7/h2H,1,3-5,7H2,(H,8,9)
InChI Key	ZEDOIHSWNTZHCC-UHFFFAOYSA-N
MDL Number	MFCD08062281
Molecular Formula	C6H12N2O2
Molecular Weight	144.1717
SMILES	C(OCC=C)(=O)NCCN
Synonyms	223741-66-0, allyl N-(2-aminoethyl)carbamate, Allyl (2-aminoethyl)carbamate, prop-2-en-1-yl N-(2-aminoethyl)carbamate, allyl n-(2-aminoethyl)carbamate hydrochloride, SCHEMBL7001155, CTK4E9327, DTXSID40584096, ZINC2563952, MFCD08062281, SBB086346, AKOS006283729, (2-Aminoethyl)carbamic acid allyl ester, Prop-2-en-1-yl (2-aminoethyl)carbamate, N-(2-aminoethyl)prop-2-enyloxycarboxamide, FT-0756045, A1-06733, Carbamic acid, N-(2-aminoethyl)-, 2-propen-1-yl ester, Allyl 2-aminoethylcarbamate HCl salt, N-Alloc-ethylenediamine hydrochloride, 1049722-41-9,

Complexity	114
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.09g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	144.174g/mol
Monoisotopic Mass	144.09g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H318
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

Lot Number