1-PROPYLPIPERAZINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H16N2
Molecular Weight	128.2153
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN1CCNCC1

InChI

InChIKey=QLEIDMAURCRVCX-UHFFFAOYSA-N

InChI=1S/C7H16N2/c1-2-5-9-6-3-8-4-7-9/h8H,2-7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H16N2
Molecular Weight	128.2153
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 20:24:02 GMT 2025` Edited by `admin` on `Tue Apr 01 20:24:02 GMT 2025`
Record UNII	ZX73B95TJ7
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1-PROPYLPIPERAZINE

Systematic Name

English

4-PROPYLPIPERAZINE

Preferred Name

English

PIPERAZINE, 1-PROPYL-

Systematic Name

English

N-PROPYLPIPERAZINE

Systematic Name

English

Code System Code Type Description

CAS

21867-64-1

Created by admin on Tue Apr 01 20:24:02 GMT 2025 , Edited by admin on Tue Apr 01 20:24:02 GMT 2025

PRIMARY

PUBCHEM

415812

Created by admin on Tue Apr 01 20:24:02 GMT 2025 , Edited by admin on Tue Apr 01 20:24:02 GMT 2025

PRIMARY

EPA CompTox

DTXSID30944468

Created by admin on Tue Apr 01 20:24:02 GMT 2025 , Edited by admin on Tue Apr 01 20:24:02 GMT 2025

PRIMARY

FDA UNII

ZX73B95TJ7

Created by admin on Tue Apr 01 20:24:02 GMT 2025 , Edited by admin on Tue Apr 01 20:24:02 GMT 2025

PRIMARY

Related Record Type Details


					Y5EFZ3XVD3

1-Propylpiperazine dihydrobromide

SALT/SOLVATE -> PARENT

Amount: