N,N-dimethyl-2-bromophenylethylamine
Modify Date: 2025-12-31 13:42:39
N,N-dimethyl-2-bromophenylethylamine structure
|
Common Name | N,N-dimethyl-2-bromophenylethylamine | ||
|---|---|---|---|---|
| CAS Number | 7438-76-8 | Molecular Weight | 228.12900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14BrN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-bromo-N,N-dimethyl-2-phenylethanamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H14BrN |
|---|---|
| Molecular Weight | 228.12900 |
| Exact Mass | 227.03100 |
| PSA | 3.24000 |
| LogP | 2.68420 |
| InChIKey | CEQDOZNXFWUMTG-UHFFFAOYSA-N |
| SMILES | CN(C)CCc1ccccc1Br |
|
~%
N,N-dimethyl-2-... CAS#:7438-76-8 |
| Literature: Chapman,N.B.; Triggle,D.J. Journal of the Chemical Society, 1963 , p. 1385 - 1400 |
|
~%
N,N-dimethyl-2-... CAS#:7438-76-8 |
| Literature: Chapman,N.B.; Triggle,D.J. Journal of the Chemical Society, 1963 , p. 1385 - 1400 |
|
~%
N,N-dimethyl-2-... CAS#:7438-76-8 |
| Literature: Chapman,N.B.; Triggle,D.J. Journal of the Chemical Society, 1963 , p. 1385 - 1400 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
|
Name: Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO...
Source: ChEMBL
Target: Trace amine-associated receptor 1
External Id: CHEMBL989987
|
|
Name: Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO...
Source: ChEMBL
Target: Trace amine-associated receptor 1
External Id: CHEMBL989986
|
Total 2, Current Page 1 of 1
1
| Benzeneethanamine,b-bromo-N,N-dimethyl |
| N.N-Dimethyl-2-brom-2-phenyl-aethylamin |
| N,N-Dimethyl-2-bromo-2-phenylethylamine |
| Dimethyl-2-bromophenethylamine |
| N,N-Dimethyl-2-bromophenethylamine |