N,N,N',N'-TETRABUTYL-N,N'-DIETHYL-1,6-HEXANEDIAMINIUM DIHYDROXIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H58N2.2HO
Molecular Weight	432.7668
Optical Activity	NONE
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N,N',N'-TETRABUTYL-N,N'-DIETHYL-1,6-HEXANEDIAMINIUM DIHYDROXIDE

SMILES

[OH-].[OH-].CCCC[N+](CC)(CCCC)CCCCCC[N+](CC)(CCCC)CCCC

InChI

InChIKey=PCEZUHYPKVRJEN-UHFFFAOYSA-L

InChI=1S/C26H58N2.2H2O/c1-7-13-21-27(11-5,22-14-8-2)25-19-17-18-20-26-28(12-6,23-15-9-3)24-16-10-4;;/h7-26H2,1-6H3;2*1H2/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula	C26H58N2
Molecular Weight	398.7521
Charge	2
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	HO
Molecular Weight	17.0073
Charge	-1
Count	MOL RATIO 2 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	UD39MJ7397
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,6-HEXANEDIAMINIUM, N,N,N',N'-TETRABUTYL-N,N'-DIETHYL-, DIHYDROXIDE

Preferred Name

English

N,N,N',N'-TETRABUTYL-N,N'-DIETHYL-1,6-HEXANEDIAMINIUM DIHYDROXIDE

Systematic Name

English

1,6-HEXANEDIAMINIUM, N1,N1,N6,N6-TETRABUTYL-N1,N6-DIETHYL-, HYDROXIDE (1:2)

Systematic Name

English

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Code System

Code

Type

Description

CAS

111960-92-0

PRIMARY

EPA CompTox

DTXSID3029574

PRIMARY

PUBCHEM

163875

PRIMARY

FDA UNII

UD39MJ7397

PRIMARY

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					8GUL43W0BH

N,N,N',N'-TETRABUTYL-N,N'-DIETHYL-1,6-HEXANEDIAMINIUM

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