UCSF

ZINC00388328

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 10 Yes

Other Names:

(+/-)-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

1-(4-Bromophenyl)ethanamine hydrochloride

1-(4-Bromophenyl)ethanaminehydrochloride

1-(4-BroMophenyl)ethylaMine

1-(4-Bromophenyl)ethylamine HCl

4-Bromo-alpha-methylbenzylamine

4-Bromo-alpha-methylbenzylamine, 99%

4-Bromo-alpha-phenethylamine

4-Bromo-alpha-phenethylamine, 99%

4-Bromo-Ä-methylbenzylamine

4-Bromo-α-phenethylamine

4-Bromo-α-phenylethylamine

4-Bromo-Ä-methylbenzylamine

4-Bromo-¦Á-methylbenzylamine

4-Bromophenethylamine

AM-2209

benzenemethanamine, 4-bromo-a-methyl-

benzenemethanamine, 4-bromo-alpha-methyl-

benzenemethanamine, 4-bromo-alpha-methyl-, hydrochloride

BROMOPHENYLETHYLAMIN

LD-0582

MFCD00025548

MFCD00066025

MFCD00066026

MFCD06662255

MFCD11841191

N/A

NA

OS-2361

Racemic1-(4-bromophenyl)ethylamine

[1-(4-Bromophenyl)ethyl]amine

[1-(4-bromophenyl)ethyl]amine hydrochloride

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

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

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )