1-PHENYL-3,3-DIPROPYL-1-TRIAZENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H19N3
Molecular Weight	205.2994
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 1-PHENYL-3,3-DIPROPYL-1-TRIAZENE

Structure Search

SMILES

CCCN(CCC)\N=N\C1=CC=CC=C1

InChI

InChIKey=MHNQVULYVOWIIZ-BUHFOSPRSA-N

InChI=1S/C12H19N3/c1-3-10-15(11-4-2)14-13-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3/b14-13+

HIDE SMILES / InChI

Molecular Formula	C12H19N3
Molecular Weight	205.2994
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 18:41:41 GMT 2023` Edited by `admin` on `Sat Dec 16 18:41:41 GMT 2023`
Record UNII	5W9WB9X5ZR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-PHENYL-3,3-DIPROPYL-1-TRIAZENE

Systematic Name

English

NSC-515221

Code

English

1-TRIAZENE, 1-PHENYL-3,3-DIPROPYL-

Systematic Name

English

TRIAZENE, 1-PHENYL-3,3-DIPROPYL-

Systematic Name

English

1-TRIAZENE, 1-PHENYL-3,3-DIPROPYL-, (1E)-

Systematic Name

English

N-phenyldiazenyl-N-propylpropan-1-amine

Systematic Name

English

(1E)-1-phenyl-3,3-dipropyltriaz-1-ene

Systematic Name

English

Code System Code Type Description

FDA UNII

5W9WB9X5ZR

Created by admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023

PRIMARY

NSC

515221

Created by admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023

PRIMARY

CAS

1086216-06-9

Created by admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023

PRIMARY

CAS

36719-39-8

Created by admin on Sat Dec 16 18:41:41 GMT 2023 , Edited by admin on Sat Dec 16 18:41:41 GMT 2023

NON-SPECIFIC STEREOCHEMISTRY