2-Bromo-N,N-diethylethanamine

HCID 70608

Basic information

CAS
5392-81-4
Standard SMILES
CCN(CC)CCBr
InChIKey
WRYDGMWSKBGVHS-UHFFFAOYSA-N
Molecular formula
C6H14BrN
Average molar mass
180.09 g/mol

Names & identifiers

Preferred name
2-Bromo-N,N-diethylethanamine
IUPAC
2-bromo-N,N-diethylethanamine
English name
2-BROMO-N,N-DIETHYLETHYLAMINE HYDROBROMIDE
Molecular formula
C6H14BrN
Molecular weight
180.09

Names & synonyms

2-Bromo-N,N-diethylethanamine5392-81-4RefChem:1062480Ethanamine, 2-bromo-N,N-diethyl-N,N-Diethylaminoethyl bromide hydrobromideNSC6301diethylaminoethyl bromide2-bromoethyl-diethylamineN,N-diethylaminoethyl bromideSCHEMBL3970322-bromo-N,N-diethylethylamineN,N-diethyl-2-aminobromoethane
Show more names
N,N-DIETHYLAMINOETHYL BROMIDE HBR2-BROMOTRIETHYLAMINE HYDROBROMIDEN,N-Diethylaminoethyl hydrobromide2-BROMOETHYLDIETHYLAMINE HYDROBROMIDEDIETHYLAMINOETHYL BROMIDE HYDROBROMIDEN N-DIETHYLAMINOETHYL BROMIDEHYDROBROMIDE2-(DIETHYLAMINO)ETHYL BROMIDE HYDROBROMIDE2-BROMO-N,N-DIETHYLETHYLAMINE HYDROBROMIDE
N,N-diethyl-2-amino-bromoethane(2-bromoethyl)-N,N-diethylamine2-Bromo-N,N-diethylethanamine #n-(2-bromoethyl)-n,n-diethylamineNSC-6301AKOS009159108

Database identifiers

CAS
5392-81-4
PubChem CID
70608
Nikkaji
J342.893A

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
3.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
8

Physicochemical properties

Melting point
211 · 211-215 °C (dec.)(lit.)
CAS DataBase Reference
5392 · 5392-81-4
Hazard Codes
T
Risk Statements
25 · 25-37/38-41
Safety Statements
26 · 26-39-45
RIDADR
2811 · UN 2811 6.1/PG 3

Safety & regulation

Safety data

wgk
3
ridadr
UN 2811 6.1/PG 3
risk_code
25-37/38-41
hazard_code
T
safety_code
26-39-45

Chemistry & industry

Suppliers2 total

武汉易泰科技有限公司上海分公司18930552037 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]

Related reactions

22 records

Compound notes

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