1,3-Bis(dibutylamino)propane

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H42N2
Molecular Weight	298.5502
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,3-Bis(dibutylamino)propane

Structure Search

SMILES

CCCCN(CCCC)CCCN(CCCC)CCCC

InChI

InChIKey=GFQVCRLEDYPCAB-UHFFFAOYSA-N

InChI=1S/C19H42N2/c1-5-9-14-20(15-10-6-2)18-13-19-21(16-11-7-3)17-12-8-4/h5-19H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C19H42N2
Molecular Weight	298.5502
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 16:58:48 GMT 2025` Edited by `admin` on `Tue Apr 01 16:58:48 GMT 2025`
Record UNII	ZAC4V5NCG4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N,N,N',N'-Tetrabutylpropane-1,3-diamine

Preferred Name

English

1,3-Bis(dibutylamino)propane

Systematic Name

English

NSC-19166

Code

English

N1,N1,N3,N3-Tetrabutyl-1,3-propanediamine

Systematic Name

English

1,3-Propanediamine, N1,N1,N3,N3-tetrabutyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

95119

Created by admin on Tue Apr 01 16:58:48 GMT 2025 , Edited by admin on Tue Apr 01 16:58:48 GMT 2025

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CAS

94107-99-0

Created by admin on Tue Apr 01 16:58:48 GMT 2025 , Edited by admin on Tue Apr 01 16:58:48 GMT 2025

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ECHA (EC/EINECS)

302-336-6

Created by admin on Tue Apr 01 16:58:48 GMT 2025 , Edited by admin on Tue Apr 01 16:58:48 GMT 2025

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FDA UNII

ZAC4V5NCG4

Created by admin on Tue Apr 01 16:58:48 GMT 2025 , Edited by admin on Tue Apr 01 16:58:48 GMT 2025

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NSC

19166

Created by admin on Tue Apr 01 16:58:48 GMT 2025 , Edited by admin on Tue Apr 01 16:58:48 GMT 2025

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EPA CompTox

DTXSID70240557

Created by admin on Tue Apr 01 16:58:48 GMT 2025 , Edited by admin on Tue Apr 01 16:58:48 GMT 2025

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