3,4,5,6-Tetrahydro-2H-azepine-7-pentanamine

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H22N2
Molecular Weight	182.3058
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4,5,6-Tetrahydro-2H-azepine-7-pentanamine

Structure Search

SMILES

NCCCCCC1=NCCCCC1

InChI

InChIKey=WKYSBZBUEASENO-UHFFFAOYSA-N

InChI=1S/C11H22N2/c12-9-5-1-3-7-11-8-4-2-6-10-13-11/h1-10,12H2

HIDE SMILES / InChI

Molecular Formula	C11H22N2
Molecular Weight	182.3058
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 20:23:43 GMT 2025` Edited by `admin` on `Tue Apr 01 20:23:43 GMT 2025`
Record UNII	3SKX99X4GB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4,5,6-Tetrahydro-2H-azepine-7-pentanamine

Systematic Name

English

2H-Azepine-7-pentanamine, 3,4,5,6-tetrahydro-

Preferred Name

English

3,4,5,6-Tetrahydro-7-(?-aminopentyl)-2H-azepine

Systematic Name

English

2H-Azepine, 7-(5-aminopentyl)-3,4,5,6-tetrahydro-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID3064067

Created by admin on Tue Apr 01 20:23:43 GMT 2025 , Edited by admin on Tue Apr 01 20:23:43 GMT 2025

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ECHA (EC/EINECS)

227-732-5

Created by admin on Tue Apr 01 20:23:43 GMT 2025 , Edited by admin on Tue Apr 01 20:23:43 GMT 2025

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FDA UNII

3SKX99X4GB

Created by admin on Tue Apr 01 20:23:43 GMT 2025 , Edited by admin on Tue Apr 01 20:23:43 GMT 2025

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PUBCHEM

80061

Created by admin on Tue Apr 01 20:23:43 GMT 2025 , Edited by admin on Tue Apr 01 20:23:43 GMT 2025

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CAS

5960-99-6

Created by admin on Tue Apr 01 20:23:43 GMT 2025 , Edited by admin on Tue Apr 01 20:23:43 GMT 2025

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