AG00DA7F

4961-40-4 | Triethylenetetramine tetrahydrochloride

AG00DA7F

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CAS Number	4961-40-4
Catalog Number	AG00DA7F(AGN-PC-0S3SCW)
Chemical Name	Triethylenetetramine tetrahydrochloride
EC Number	225-604-3
IUPAC Name	N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrochloride
InChI	InChI=1S/C6H18N4.4ClH/c7-1-3-9-5-6-10-4-2-8;;;;/h9-10H,1-8H2;4*1H
InChI Key	OKHMDSCYUWAQPT-UHFFFAOYSA-N
MDL Number	MFCD00012890
Molecular Formula	C6H22Cl4N4
Molecular Weight	292.0777
SMILES	NCCNCCNCCN.[H]Cl.[H]Cl.[H]Cl.[H]Cl
UNII	7360URE56Q
Synonyms	Triethylenetetramine tetrahydrochloride, 4961-40-4, Trientine tetrahydrochloride, UNII-7360URE56Q, Trientine HCl, EINECS 225-604-3, 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, tetrahydrochloride, NSC 158271, Triethylenetetramine, tetrahydrochloride, 3,6-Diazaoctane-1,8-diamine tetrahydrochloride, 7360URE56Q, N,N'-Bis(2-aminoethyl)-1,2-ethanediamine tetrahydrochloride, N1,N1-(Ethane-1,2-diyl)bis(ethane-1,2-diamine) tetrahydrochloride, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4), MFCD00012890, N1,N1'-(Ethane-1,2-diyl)bis(ethane-1,2-diamine) tetrahydrochloride, TRIETHYLENETETRAMINETETRAHYDROCHLORIDE, trien tetrahydrochloride, AC1Q3ABG, ACMC-209kh0, AC1L2G5W, DTXSID5063657, OKHMDSCYUWAQPT-UHFFFAOYSA-N, KS-000016AJ, ANW-30802, AKOS027320476, ACM4961404, AS-10237, LS-65338, Triethylenetetramine tetrahydrochloride-d4, RT-004665, FT-0635490, Triethylenetetramine tetrahydrochloride, 97%, C-49680, 2-ethanediamine,n,n'-bis(2-aminoethyl)-tetrahydrochloride, N1,N1'-(ethane-1,2-diyl)diethane-1,2-diamine tetrahydrochloride, N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine tetrahydrochloride, C(NCCN)CNCCN, TRIETHYLENETETRAMINE, C6H18N4.4ClH, C6-H18-N4.4Cl-H, CID71434, AR-1L7341, T1212, 51759-78-5,

Complexity	49.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	5
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	292.057g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	8
Isotope Atom Count	0
Molecular Weight	292.07g/mol
Monoisotopic Mass	290.06g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	76.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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