- (S)-1-(3,4-Dimethoxyphenyl)ethylamine
- (S)-1-(3,4-Dimethoxyphenyl)propan-2-ol
- (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride
- (S)-1-(3-Bromophenyl)ethanol
- (S)-1-(3-Bromophenyl)ethylamine
- (S)-1-(3-Chlorophenyl)ethylamine
- (S)-1-(3-Cyanophenyl)ethylamine
- (S)-1-(3-Fluorophenyl)ethanamine
- (S)-1-(3-Fluorophenyl)ethanol
- (S)-1-(3-Fluorophenyl)ethylamine hydrochloride
- 444666-39-1Boronic acid,B-(2-chloro-5-fluorophenyl)-
- 444666-46-01-Piperazinecarboxylicacid, 2-methyl-, phenylmethyl ester
- 444717-24-2FLT(Tr,Ns,Boc) precursor
- 444731-52-6Pazopanib
- 444731-72-02H-Indazol-6-amine,2,3-dimethyl-
- 444731-73-12H-Indazole,2,3-dimethyl-6-nitro-
- 444731-74-22H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-2,3-dimethyl-
- 444731-75-32H-Indazol-6-amine,N-(2-chloro-4-pyrimidinyl)-N,2,3-trimethyl-
- 4447-54-5ethyl 2-nitrohexanoate
- 444-75-72-Ethylhexyl benzoate, Benzoic acid 2-ethylhexyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride |
EINECS | N/A |
| CAS No. | 444643-16-7 | Density | N/A |
| PSA | 26.02000 | LogP | 2.68480 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H9F2N.HCl | Boiling Point | N/A |
| Molecular Weight | 193.62 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenemethanamine, 3,5-difluoro-alpha-methyl-, (alphaS)- (9CI);Benzenemethanamine, 3,5-difluoro-α-methyl-, (αS)-;Benzenemethanamine, 3,5-difluoro-a-methyl-, (aS)-;(S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride |
Article Data | 8 |
(S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride Specification
The (S)-1-(3,5-Difluorophenyl)ethanamine hydrochloride, with the CAS registry number 444643-16-7, is also known as (S)-1-(3,5-Difluorophenyl)ethanamine-HCl. It belongs to the product category of Halide. This chemical's molecular formula is C8H9F2N.HCl and molecular weight is 193.62. Its systematic name is called (1S)-1-(3,5-difluorophenyl)ethanamine hydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H](c1cc(cc(c1)F)F)N.Cl
(2)InChI: InChI=1/C8H9F2N.ClH/c1-5(11)6-2-7(9)4-8(10)3-6;/h2-5H,11H2,1H3;1H/t5-;/m0./s1
(3)InChIKey: YSKNBJOMVKILCE-JEDNCBNOBM
What can I do for you?
Get Best Price
