N-OLEYL-1,3-PROPANEDIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H44N2
Molecular Weight	324.5875
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCCNCCCN

InChI

InChIKey=TUFJPPAQOXUHRI-KTKRTIGZSA-N

InChI=1S/C21H44N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22/h9-10,23H,2-8,11-22H2,1H3/b10-9-

HIDE SMILES / InChI

Molecular Formula	C21H44N2
Molecular Weight	324.5875
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 07:50:53 GMT 2023` Edited by `admin` on `Sat Dec 16 07:50:53 GMT 2023`
Record UNII	54XL96S8SY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N-OLEYL-1,3-PROPANEDIAMINE

Systematic Name

English

DIAM 11

Brand Name

English

KEMAMINE D 989

Brand Name

English

N-OLEYL-1,3-PROPYLENEDIAMINE

Systematic Name

English

RADIAMINE 6572

Brand Name

English

(Z)-N-9-OCTADECENYLPROPANE-1,3-DIAMINE

Systematic Name

English

ADOGEN 572

Brand Name

English

1,3-PROPANEDIAMINE, N1-(9Z)-9-OCTADECEN-1-YL-

Systematic Name

English

LILAMIN 572

Brand Name

English

DINORAM O

Brand Name

English

1,3-PROPANEDIAMINE, N-9-OCTADECENYL-, (Z)-

Common Name

English

Code System Code Type Description

FDA UNII

54XL96S8SY