N-Butylideneaniline

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13N
Molecular Weight	147.2169
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC\C=N\C1=CC=CC=C1

InChI

InChIKey=LPXPSTWBTULMJE-PKNBQFBNSA-N

InChI=1S/C10H13N/c1-2-3-9-11-10-7-5-4-6-8-10/h4-9H,2-3H2,1H3/b11-9+

HIDE SMILES / InChI

Molecular Formula	C10H13N
Molecular Weight	147.2169
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 `Tue Apr 01 17:36:44 GMT 2025` Edited by `admin` on `Tue Apr 01 17:36:44 GMT 2025`
Record UNII	4BS2252J89
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-Butylideneaniline

Systematic Name

English

NSC-5173

Preferred Name

English

(1E)-N-phenylbutan-1-imine

Systematic Name

English

[N(E)]-N-Butylidenebenzenamine

Systematic Name

English

N-phenylbutan-1-imine

Systematic Name

English

N-(1-Butylidene)-N-phenylamine

Systematic Name

English

Benzenamine, N-butylidene-, [N(E)]-

Systematic Name

English

N-Phenylbutylideneimine

Systematic Name

English

N-Butylidenebenzenamine

Systematic Name

English

Adhesion promoter E 808

Common Name

English

Benzenamine, N-butylidene-

Systematic Name

English

Butylidenimine, N-phenyl-

Systematic Name

English

Phenyl butyraldehyde aldimine

Systematic Name

English

E-808

Common Name

English

Code System Code Type Description

CAS

1439360-56-1