CC(C1=CC=C(C=C1)Br)N
CAS: 24358-62-1
Name: 1-(4-bromophenyl)ethanamine
SMILES: CC(C1=CC=C(C=C1)Br)N

Molecular Processing

Molecular formula
C8H10BrN
Molecular weight
200.08
Exact mass
198.9997
XLogP
2.47
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
46.74

Supplementary Information

InChIKey: SOZMSEPDYJGBEK-UHFFFAOYSA-N
Synonyme
1-(4-Bromophenyl)ethylamineRefChem:42507524358-62-11-(4-Bromophenyl)ethanamine4-Bromo-alpha-methylbenzylamine1-(4-bromophenyl)ethan-1-amineMFCD00025548[1-(4-Bromophenyl)ethyl]amine(S)-(-)-4-Bromo-alpha-phenylethylamine(-)-1-(4-Bromophenyl)ethylamine(+)-p-Bromo-.alpha.-phenethylamine4-Bromo-alpha-phenethylamineEN300-10101Benzenemethanamine, 4-bromo-.alpha.-methyl-, (R)-EINECS 246-200-34-Bromo-A-methylbenzylaminep-Bromo-alpha-methylbenzylamine1-AMINO-1-(4-BROMOPHENYL)ETHANE4-Bromo-a-phenethylamine(+/-)-1-(4-BROMOPHENYL)ETHYLAMINESCHEMBL2568021-(4-bromophenyl)-ethylamineSCHEMBL50853751-(4-Bromophenyl)ethanamine #1-(4-Bromo-Phenyl)-EthylamineDTXSID10947215BDBM625959HMS1788B09ALBB-012237SBB006746
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