TRIETHYLENEDIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H12N2
Molecular Weight	112.1729
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

C1CN2CCN1CC2

InChI

InChIKey=IMNIMPAHZVJRPE-UHFFFAOYSA-N

InChI=1S/C6H12N2/c1-2-8-5-3-7(1)4-6-8/h1-6H2

HIDE SMILES / InChI

Approval Year

PubMed

Show entries

Title	Date	PubMed
Optimization of palladium-catalyzed polyene cyclizations: suppression of competing hydride transfer from tertiary amines with Dabco and an unexpected hydride transfer from 1,4-dioxane.	2001 Jan 25	11430029
Building unit and topological evolution in the hydrothermal DABCO-U-F system.	2001 Mar 12	11300840
Rational design and assembly of M(2)M'(3)L(6) supramolecular clusters with C(3h) symmetry by exploiting incommensurate symmetry numbers.	2001 Mar 28	11456961
Involvement of oxidative mechanisms in blue-light-induced damage to A2E-laden RPE.	2002 Apr	11923269
Chiral versus racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines.	2002 Apr	11910165

Showing 1 to 5 of 41 entries

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Name

Type

Language

TRIETHYLENEDIAMINE

Common Name

English

1,4-DIAZABICYCLO-2,2,2-OCTANE

Common Name

English

TRIETHYLENE DIAMINE

Common Name

English

NSC-56362

Code

English

TRIETHYLENEDIAMINE [MI]

Common Name

English

Showing 1 to 5 of 7 entries

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Code System

Code

Type

Description

MESH

C007306

PRIMARY

FDA UNII

X8M57R0JS5

PRIMARY

PUBCHEM

9237

PRIMARY

EPA CompTox

DTXSID0022016

PRIMARY

ECHA (EC/EINECS)

205-999-9

PRIMARY

Showing 1 to 5 of 10 entries

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SUBSTANCE RECORD


					X8M57R0JS5

TRIETHYLENEDIAMINE

SMILES

InChI

Approval Year

PubMed

Patents