N,N,N'-Trimethyl-1,3-propanediamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H16N2
Molecular Weight	116.2046
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N,N'-Trimethyl-1,3-propanediamine

Structure Search

SMILES

CNCCCN(C)C

InChI

InChIKey=SORARJZLMNRBAQ-UHFFFAOYSA-N

InChI=1S/C6H16N2/c1-7-5-4-6-8(2)3/h7H,4-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C6H16N2
Molecular Weight	116.2046
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 18:46:19 GMT 2025` Edited by `admin` on `Tue Apr 01 18:46:19 GMT 2025`
Record UNII	DSL8U57NVM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1,3-Propanediamine, N,N,N'-trimethyl-

Preferred Name

English

N,N,N'-Trimethyl-1,3-propanediamine

Systematic Name

English

N,N,N'-Trimethylpropane-1,3-diamine

Systematic Name

English

N1,N1,N3-Trimethyl-1,3-propanediamine

Systematic Name

English

1,3-Propanediamine, N1,N1,N3-trimethyl-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID6063517

Created by admin on Tue Apr 01 18:46:19 GMT 2025 , Edited by admin on Tue Apr 01 18:46:19 GMT 2025

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CAS

4543-96-8

Created by admin on Tue Apr 01 18:46:19 GMT 2025 , Edited by admin on Tue Apr 01 18:46:19 GMT 2025

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ECHA (EC/EINECS)

224-901-5

Created by admin on Tue Apr 01 18:46:19 GMT 2025 , Edited by admin on Tue Apr 01 18:46:19 GMT 2025

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PUBCHEM

78302

Created by admin on Tue Apr 01 18:46:19 GMT 2025 , Edited by admin on Tue Apr 01 18:46:19 GMT 2025

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FDA UNII

DSL8U57NVM

Created by admin on Tue Apr 01 18:46:19 GMT 2025 , Edited by admin on Tue Apr 01 18:46:19 GMT 2025

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