N,N'-DI-TERT-BUTYLETHYLENEDIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H24N2
Molecular Weight	172.311
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N'-DI-TERT-BUTYLETHYLENEDIAMINE

SMILES

CC(C)(C)NCCNC(C)(C)C

InChI

InChIKey=KGHYGBGIWLNFAV-UHFFFAOYSA-N

InChI=1S/C10H24N2/c1-9(2,3)11-7-8-12-10(4,5)6/h11-12H,7-8H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C10H24N2
Molecular Weight	172.311
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

PubMed

PubMed

Show entries

Title	Date	PubMed
Stable optically pure phosphino(silyl)carbenes: reagents for highly enantioselective cyclopropanation reactions.	2004 Apr 19	15079838
Syntheses, structures, luminescence and electrochemistry of benzene- and biphenyl-centered bis- and tris-1,3,2-diazaboroles and -1,3,2-diazaborolidines.	2006 May 7	16625257
Theoretical study of the hydroxylation of phenolates by the Cu(2)O (2)(N,N'-dimethylethylenediamine) (2) (2+) complex.	2009 Feb	18972140
Reaction coordinate of a functional model of tyrosinase: spectroscopic and computational characterization.	2009 May 13	19368383

Showing 1 to 4 of 4 entries

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Substance Class	Chemical
Record UNII	6WAI8U5V0W
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

AMINE SDA 172

Preferred Name

English

N,N'-DI-TERT-BUTYLETHYLENEDIAMINE

Systematic Name

English

N,N'-DI-TERT-BUTYL-1,2-ETHYLENEDIAMINE

Systematic Name

English

1,2-ETHANEDIAMINE, N,N'-BIS(1,1-DIMETHYLETHYL)-

Systematic Name

English

N,N'-DI-TERT-BUTYLETHANE-1,2-DIAMINE

Systematic Name

English

Showing 1 to 5 of 11 entries

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Code System

Code

Type

Description

PUBCHEM

77680

PRIMARY

ECHA (EC/EINECS)

223-769-6

PRIMARY

FDA UNII

6WAI8U5V0W

PRIMARY

EPA CompTox

DTXSID9044667

PRIMARY

CAS

4062-60-6

PRIMARY

Showing 1 to 5 of 5 entries

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