AG003SB0

56344-32-2 | N-(3-HYDROXYPROPYL)ETHYLENEDIAMINE

AG003SB0

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CAS Number	56344-32-2
Catalog Number	AG003SB0(AGN-PC-0NDRGN)
Chemical Name	N-(3-HYDROXYPROPYL)ETHYLENEDIAMINE
IUPAC Name	3-(2-aminoethylamino)propan-1-ol
InChI	InChI=1S/C5H14N2O/c6-2-4-7-3-1-5-8/h7-8H,1-6H2
InChI Key	KTLIZDDPOZZHCD-UHFFFAOYSA-N
MDL Number	MFCD00059848
Molecular Formula	C5H14N2O
Molecular Weight	118.1775
SMILES	NCCNCCCO
Synonyms	N-(3-Hydroxypropyl)ethylenediamine, 56344-32-2, 3-((2-Aminoethyl)amino)propan-1-ol, 2-(3-Hydroxypropylamino)ethylamine, N-(2-Aminoethyl)propanolamine, 3-(2-aminoethylamino)propan-1-ol, 1-Propanol, 3-[(2-aminoethyl)amino]-, ACMC-209lrv, N-hydroxypropylethylenediamine, SCHEMBL430987, 3-(2-aminoethylamino)propanol, PRO059, CTK5A5001, DTXSID50450293, KTLIZDDPOZZHCD-UHFFFAOYSA-N, N-(3-hydroxypropyl)ethylendiamine, KS-000012KA, ANW-32489, MFCD00059848, ZINC22028379, AKOS009157810, 3-((2-Aminoethyl);amino);propan-1-ol, TC-121234, FT-0629179, 3-[(2-Aminoethyl)amino]-1-propanol, AldrichCPR, CID10973740, H0391,

Complexity	41.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	118.111g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	118.18g/mol
Monoisotopic Mass	118.111g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	58.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3259

Certificate of Analysis

Lot Number