2-Amino-1-(4-bromophenyl)ethanone

HCID 21639
NotesReactions
Substructure searchFind similar structures

Basic information

CAS
7644-04-4
Standard SMILES
NCC(=O)c1ccc(Br)cc1
InChIKey
ZQFATRVLQKIVTH-UHFFFAOYSA-N
Molecular formula
C8H8BrNO
Average molar mass
214.06 g/mol
Monoisotopic mass
212.97892598

Names & identifiers

Preferred name
2-Amino-1-(4-bromophenyl)ethanone
IUPAC
2-amino-1-(4-bromophenyl)ethanone
English name
2-Amino-4'-bromoacetophenone
Molecular formula
C8H8BrNO
Molecular weight
214.06

Names & synonyms

2-amino-1-(4-bromophenyl)ethanone7644-04-4DTXSID70274711RefChem:255208DTXCID902261712-amino-1-(4-bromophenyl)ethan-1-one2-Amino-4'-bromoacetophenoneCHEMBL18016132-Amino-4'-bromoacetophenone; Aminomethyl 4-Bromophenyl ketone; Aminomethyl p-bromophenyl ketone2-Amino-4 inverted exclamation mark -bromoacetophenone47AMFCD00994527
Show more names
a-Amino-4-bromoacetophenoneα-Amino-4’-bromoacetophenoneEthanone, 2-amino-1-(4-bromophenyl)-a-Amino-4-bromoacetophenone hydrochloride
Maybridge1_0011142-amino 4'-bromoacetophenoneSCHEMBL205675SCHEMBL7979184CHEMBL1851811ZQFATRVLQKIVTH-UHFFFAOYSA-NCS-B1499BDBM50347510

Database identifiers

CAS
7644-04-4
PubChem CID
21639
DTXSID
DTXSID70274711
ChEMBL
CHEMBL1801613、CHEMBL1851811
Nikkaji
J263.660C

Properties

Computed structural properties

XLogP
1.5
Topological polar surface area
43.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
11

Physicochemical properties

HS Code
2922498590 · 2922498590

Safety & regulation

Safety data

hs_code
2922498590

Chemistry & industry

Upstream & downstream products

Downstream products

Suppliers17 total

陕西缔都新材料有限公司81124267 17392282731 · [email protected]
Changzhou Anxuan Chemical Co., Ltd+86-0519-89882563 +86-18961279162 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
单县览铂生物科技有限公司15854067352 · [email protected]
常州安轩化工有限公司13912302692 · [email protected]

Related reactions

45 records
New reaction record

Compound notes

Loading…