N-(2-Aminoethyl)-1,1,2-ethanetriamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H14N4
Molecular Weight	118.1808
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-Aminoethyl)-1,1,2-ethanetriamine

Structure Search

SMILES

NCCNCC(N)N

InChI

InChIKey=CFAZGYXPBDCSPT-UHFFFAOYSA-N

InChI=1S/C4H14N4/c5-1-2-8-3-4(6)7/h4,8H,1-3,5-7H2

HIDE SMILES / InChI

Molecular Formula	C4H14N4
Molecular Weight	118.1808
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:25:45 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:45 GMT 2025`
Record UNII	8D5R9R7RWB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2-Aminoethyl)-1,1,2-ethanetriamine

Systematic Name

English

N<sup>2</sup>-(2-Aminoethyl)ethane-1,1,2-triamine

Preferred Name

English

1,1,2-Ethanetriamine, N<sup>2</sup>-(2-aminoethyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

113565

Created by admin on Tue Apr 01 19:25:45 GMT 2025 , Edited by admin on Tue Apr 01 19:25:45 GMT 2025

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ECHA (EC/EINECS)

309-378-4

Created by admin on Tue Apr 01 19:25:45 GMT 2025 , Edited by admin on Tue Apr 01 19:25:45 GMT 2025

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CAS

100231-77-4

Created by admin on Tue Apr 01 19:25:45 GMT 2025 , Edited by admin on Tue Apr 01 19:25:45 GMT 2025

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EPA CompTox

DTXSID40143041

Created by admin on Tue Apr 01 19:25:45 GMT 2025 , Edited by admin on Tue Apr 01 19:25:45 GMT 2025

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FDA UNII

8D5R9R7RWB

Created by admin on Tue Apr 01 19:25:45 GMT 2025 , Edited by admin on Tue Apr 01 19:25:45 GMT 2025

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