AG003SHM

4741-99-5 | N,N'-Bis(2-aminoethyl)-1,3-propanediamine

AG003SHM

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CAS Number	4741-99-5
Catalog Number	AG003SHM(AGN-PC-0JLRE3)
Chemical Name	N,N'-Bis(2-aminoethyl)-1,3-propanediamine
EC Number	225-254-1
IUPAC Name	N,N'-bis(2-aminoethyl)propane-1,3-diamine
InChI	InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2
InChI Key	UWMHHZFHBCYGCV-UHFFFAOYSA-N
MDL Number	MFCD00008174
Molecular Formula	C7H20N4
Molecular Weight	160.2605
NSC Number	19173
SMILES	NCCNCCCNCCN
UNII	3J941O9333
Synonyms	2,3,2-tetramine, 2,3,2-tetramine tetrachloride, 3,7-diazanonane-1,9-diamine, HCl of 2,3,2-tetramine, tetra-HCl of 2,3,2-tetramine, 4741-99-5, N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 1,4,8,11-Tetraazaundecane, 2,3,2-Tetramine, N1,N1'-(Propane-1,3-diyl)bis(ethane-1,2-diamine), N,N'-Bis(2-aminoethyl)propane-1,3-diamine, 1,4,8,11-Tetrazaundecane, Ethylenetrimethyleneethylenetetramine, 1,3-Propanediamine, N,N'-bis(2-aminoethyl)-, 1,9-Diamino-3,7-diazanonane, 3,7-Diazanonane-1,9-diamine, N,N-Bis(2-aminoethyl)-1,3-propanediamine, UNII-3J941O9333, 2,3,2-tet, 3,7-Diaza-1,9-nonanediamine, CHEMBL1214193, CHEBI:30348, UWMHHZFHBCYGCV-UHFFFAOYSA-N, MFCD00008174, AK112068, 3J941O9333, 1,3-Propanediamine, N,N-bis(2-aminoethyl)-, B-3250, 1,3-Propanediamine, N1,N3-bis(2-aminoethyl)-, 1,7-diazanonane, C7H20N4, N,3-diamine, NSC19173, 3,9-diamine, EINECS 225-254-1, NSC 19173, n,n'-bis(2-aminoethyl)propan-1,3-diamin, AI3-61714, AC1L2VBM, 232-tet, 1,8,11-Tetrazaundecane, 1,8,11-Tetraazaundecane, AC1Q4U0X, KSC498C6F, SCHEMBL345134, ACMC-209k96, DTXSID8063591, CTK3J8162, KS-00000GPO, BCP15359, ZX-AT016959, 6461AB, ANW-30520, BDBM50323738, NSC-19173, ZINC19364631, AKOS015900395, DS-5421, N,N'-Bis(2-aminoethyl)-propanediamine, OR10977, TRA0053660, VZ20625, Diethylenetriamine, 4-(3-aminopropyl)-, AJ-72929, CC-03234, SC-54553, AX8141833, LS-119743, RT-004274, TL8003226, FT-0635420, N,N'-bis (2-aminoethyl)-1,3-propanediamine, N,N'-bis(2-aminoethyl)-1,3-pro-panediamine, N,N'-bis(2-aminoethyl)-1,3-propylenediamine, N,N'-bis(2-azanylethyl)propane-1,3-diamine, Diethylenetriamine, 4-(3-aminopropyl)- (8CI), N,N''-bis-(3-aminoethyl)-1,3-propanediamine, 741B995, A827221, C-04014, N1,N1'-(propane-1,3-diyl)diethane-1,2-diamine, I14-0122, N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 97%, (2-aminoethyl)({3-[(2-aminoethyl)amino]propyl})amine, N,N'-Bis(2-aminoethyl)-1,3-propanediamine, purum, >=97.0% (NT), N,3-propanediamine, 2,3,2-tetraamine, HCl of 2,3,2-tetramine, 2,3,2-tetramine tetrachloride, tetra-HCl of 2,3,2-tetramine, N,N'-Bis -1,3-propanediamine, 1, N,N'-bis(2-aminoethyl)-, CID78479, AR-1K1157, C7-H20-N4, R118, B1445, N,N'-bis(2- aminoethyl)-1,3-propanediamine, C022177, N,N'-Bis(2-aminoethyl)-1,3-propanediamine, 97% - 1G 1g, TET, 13002-64-7, 4148-05-4,

Complexity	59.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	160.169g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	160.265g/mol
Monoisotopic Mass	160.169g/mol
Rotatable Bond Count	8
Topological Polar Surface Area	76.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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