In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 10 | Yes |
Popular Name: (S)-(-)-1-(4-Bromophenyl)ethylamine (S)-(-)-1-(4-Bromophenyl)ethylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 045791-36-4 , 24358-62-1 , 27298-97-1 , 45791-36-4 , 64265-77-6 , 73918-56-6 , 84499-77-4 , 90006-14-7 , [24358-62-1] , [27298-97-1] , [90006-14-7]
(+/-)-1-(4-Bromophenyl)ethylamine
(+/-)-1-(4-Bromophenyl)ethylamine, 96%
(+/-)-p-Bromo-alpha-methylbenzylamine
(1S)-1-(4-bromophenyl)ethan-1-amine
(1S)-1-(4-bromophenyl)ethan-1-amine hydrochloride
(R)-(+)-1-(4-BroMophenyl)ethylaMine
(r)-(+)-1-(4-bromophenyl)ethylaminehydrochloride
(S)-(-)-1-(4-Bromophenyl)ethylamine, ChiPros
(S)-(-)-1-(4-Bromophenyl)ethylamine, ChiPros, 99%, ee 98%
(S)-(-)-4-Bromo-alpha-phenylethylamine
(S)-(-)-p-Bromo-alpha-methylbenzylamine
(S)-1-(4-Bromophenyl)-ethylamine
(S)-1-(4-bromophenyl)ethanamine
(S)-1-(4-Bromophenyl)ethanamine hydrochloride
(S)-1-(4-bromophenyl)ethanamine-HCl
(S)-1-(4-Bromophenyl)ethylamine
(^+)-p-Bromo-^a-methylbenzylamine
(±)-p-Bromo-?-methylbenzylamine
(±)-p-Bromo-alpha-methylbenzylamine
-4-Bromo-alpha-phenylethylamine
1-(4-Bromophenyl)ethanamine hydrochloride
1-(4-Bromophenyl)ethanaminehydrochloride
1-(4-Bromophenyl)ethylamine HCl
4-Bromo-alpha-methylbenzylamine
4-Bromo-alpha-methylbenzylamine, 99%
4-Bromo-alpha-phenethylamine, 99%
benzenemethanamine, 4-bromo-a-methyl-
benzenemethanamine, 4-bromo-alpha-methyl-
benzenemethanamine, 4-bromo-alpha-methyl-, hydrochloride
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 0.61 | 3.87 | -46.56 | 3 | 1 | 1 | 28 | 201.087 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 25? (neat) | Alfa-Aesar |
Melting_Point | 25° (neat) | Alfa-Aesar |
Boiling_Point | 140-145?/30mm | Alfa-Aesar |
Boiling_Point | 140-145°/30mm | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Purity | 98% | APIChem |
Hazard | C: Corrosive | Acros Organics |
H phrase | H314: Causes severe skin burns and eye damage | Acros Organics |
H phrase | H318: Causes serious eye damage | Acros Organics |
Warnings | IRRITANT | Matrix Scientific |
P phrase | P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting | Acros Organics |
P phrase | P301 + P330 + P331: IF SWALLOWED: rinse mouth. Do NOT induce vomiting; P280: Wear eye protection/face protection; P305 + P351 + P338: IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue r | Acros Organics |
R phrase | R34: Causes burns. | Acros Organics |
S phrase | S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. | Acros Organics |