MetaADEDB 2.0 @ LMMD
2-bromoethylamine
(IZQAUUVBKYXMET-UHFFFAOYSA-N)
Structure
SMILES
NCCBr
Molecular Formula:
C2H6BrN
Molecular Weight:
123.980
Log P:
1.0403
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
26.02
CAS Number(s):
107-09-5
Synonym(s)
1.
2-bromoethylamine
2.
2-BEA
3.
2-bromoethanamine
4.
2-bromoethanamine hydrobromide
5.
2-bromoethylamine hydrobromide
6.
bromoethyleneamine hydrobromide
External Link(s)
MeSHC004504
PubChem Compound7851
CHEMBLCHEMBL1697693
ZINC59066260
Adverse Drug Event(s)
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