Basic Information |
|
Product Name: | (S)-(-)-1-(4-BROMOPHENYL)ETHYLAMINE |
CAS: | 27298-97-1 ;45791-36-4 ;84499-77-4 |
English Synonyms: | (1S)-1-(4-BROMOPHENYL)ETHAN-1-AMINE ; (1S)-1-(4-BROMOPHENYL)ETHYLAMINE ; (S)-(-)-4-BROMO-ALPHA-PHENYLETHYLAMINE ; BENZENEMETHANAMINE, 4-BROMO-ALPHA-METHYL-, (ALPHAS)- ; (S)-1-(4-BROMOPHENYL)ETHYLAMINE ; (S)-(-)-4-BROMO-A-PHENYLETHYLAMINE ; (S)-(-)-P-BROMO-ALPHA-PHENETHYLAMINE ; (S)-(-)-P-BROMO-ALPHA-METHYLBENZYLAMINE ; (1S)-1-(4-BROMOPHENYL)ETHANAMINE ; (S)-1-(4-BROMOPHENYL)ETHANAMINE ; (S)-(−)-1-(4-BROMOPHENYL)ETHYLAMINE ; (S)-(-)-4-BROMO-A-METHYLBENZYLAMINE ; (AS)-4-BROMO-A-METHYL-BENZENEMETHANAMINE ; BENZENEMETHANAMINE, 4-BROMO-Α-METHYL-, (ΑS)- ; BENZENEMETHANAMINE, 4-BROMO-A-METHYL-, (AS)- ; (R)-1-(4-BROMOPHENYL)ETHANAMINE ; (S)-(-)-1-(4-BROMOPHENYL)ETHYLAMINE ; (S)-(-)-4-BROMO-ALPHA-METHYLBENZYLAMINE ; (S)-(+)-1-(4-BROMOPHENYL)ETHYLAMINE |
MDL Number.: | MFCD00066026 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C[C@@H](c1ccc(cc1)Br)N |
InChi: | InChI=1S/C8H10BrN/c1-6(10)7-2-4-8(9)5-3-7/h2-6H,10H2,1H3/t6-/m0/s1 |
InChiKey: | InChIKey=SOZMSEPDYJGBEK-LURJTMIESA-N |
Property |
|
Density: | 1.390g/mLat20°C(lit.) |
Comments: | ASSAY METHOD: GC LEGAL INFORMATION: CHIPROS IS A REGISTERED TRADEMARK OF BASF SE WGK: 3 |
Specification: | PRODUCED BY BASF |
Information: | OPTICAL PURITY: ENANTIOMERIC EXCESS: =>98.5% |
Safety information |
|
Symbol: |
![]() |
Signal word: | Danger |
Hazard statements: | H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34 |
Safe Code: | S:26-28-36/37/39-45 |
UN Code: | 2735 |
WGK Germany: | 3 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号