N,N-Bis(2-bromoethyl)aniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H13Br2N
Molecular Weight	307.025
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N-Bis(2-bromoethyl)aniline

Structure Search

SMILES

BrCCN(CCBr)C1=CC=CC=C1

InChI

InChIKey=LTZFEVFXIMXNRW-UHFFFAOYSA-N

InChI=1S/C10H13Br2N/c11-6-8-13(9-7-12)10-4-2-1-3-5-10/h1-5H,6-9H2

HIDE SMILES / InChI

Molecular Formula	C10H13Br2N
Molecular Weight	307.025
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 `Sat Dec 16 12:50:04 GMT 2023` Edited by `admin` on `Sat Dec 16 12:50:04 GMT 2023`
Record UNII	VPA4GEU4QG
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N,N-Bis(2-bromoethyl)aniline

Systematic Name

English

NSC-260404

Code

English

Benzenamine, N,N-bis(2-bromoethyl)-

Systematic Name

English

N,N-Bis(2-bromoethyl)benzenamine

Common Name

English

Aniline, N,N-bis(2-bromoethyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50174402

Created by admin on Sat Dec 16 12:50:04 GMT 2023 , Edited by admin on Sat Dec 16 12:50:04 GMT 2023

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CAS

2045-19-4

Created by admin on Sat Dec 16 12:50:04 GMT 2023 , Edited by admin on Sat Dec 16 12:50:04 GMT 2023

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NSC

260404

Created by admin on Sat Dec 16 12:50:04 GMT 2023 , Edited by admin on Sat Dec 16 12:50:04 GMT 2023

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FDA UNII

VPA4GEU4QG

Created by admin on Sat Dec 16 12:50:04 GMT 2023 , Edited by admin on Sat Dec 16 12:50:04 GMT 2023

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PUBCHEM

16284

Created by admin on Sat Dec 16 12:50:04 GMT 2023 , Edited by admin on Sat Dec 16 12:50:04 GMT 2023

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