N-PROPYL-1,3-PROPANEDIAMINE

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-PROPYL-1,3-PROPANEDIAMINE

Structure Search

SMILES

CCCNCCCN

InChI

InChIKey=OWKYZAGJTTTXOK-UHFFFAOYSA-N

InChI=1S/C6H16N2/c1-2-5-8-6-3-4-7/h8H,2-7H2,1H3

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 16:56:02 GMT 2025` Edited by `admin` on `Tue Apr 01 16:56:02 GMT 2025`
Record UNII	D00UCX3F42
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-166318

Preferred Name

English

N-PROPYL-1,3-PROPANEDIAMINE

Systematic Name

English

1,3-PROPANEDIAMINE, N1-PROPYL-

Systematic Name

English

N1-PROPYL-1,3-PROPANEDIAMINE

Systematic Name

English

1,3-PROPANEDIAMINE, N-PROPYL-

Systematic Name

English

1,5-DIAZAOCTANE

Systematic Name

English

1-AMINO-3-(PROPYLAMINO)PROPANE

Systematic Name

English

N-PROPYLPROPYLYLENEDIAMINE

Common Name

English

N-PROPYLTRIMETHYLENEDIAMINE

Common Name

English

N-PROPYL-1,3-DIAMINOPROPANE

Systematic Name

English

Code System Code Type Description

FDA UNII

D00UCX3F42