(S)-3-(1-AMINO-ETHYL)-PHENOL(123982-81-0)
- Name: (S)-3-(1-AMINO-ETHYL)-PHENOL
- Synonyms:Phenol,3-(1-aminoethyl)-, (S)-;[(S)-1-(3-Hydroxyphenyl)ethyl]amine;
- Molecular Formula:C8H11NO
- Molecular Weight:137.181
- CAS Registry Number:123982-81-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40843-35-4/Propanoic acid, 2-[4-(2-chlorophenoxy)phenoxy]-
- 40843-28-5/Propanoic acid, 2-[4-(4-methylphenoxy)phenoxy]-
- 33926-17-9/METHYL 4-(4'-ETHOXYPHENOXYCARBONYL)PHENYL CARBONATE
- 29247-15-2/3-(4-Benzyloxyphenoxy)-2-hydroxypropanamine
- 23446-80-2/4,4'-Diacetoxydiphenyl ether
- 6903-14-6/Benzene, 1-(benzyloxy)-4-(2-propynyloxy)- (7CI,8CI)
- 133492-69-0/Benzenemethanamine,2,4-dichloro-a-methyl-,(S)-
- 132951-65-6/2-Naphthalenemethanamine, 6-methoxy-a-methyl-, (aR)-
- 127852-31-7/(R)-3-(1-aminoethyl)benzonitrile
- 127733-42-0/Benzenemethanamine, 2-chloro-α-methyl-, (αR)-
- 123983-05-1/Phenol, 2-[(1R)-1-aminoethyl]-
- 123982-90-1/Benzenemethanamine,a-methyl-2-(phenylmethoxy)-,(R)-
- 123982-82-1/Benzenemethanamine,a-methyl-2-(phenylmethoxy)-, (S)-
- 123982-81-0/(S)-3-(1-AMINO-ETHYL)-PHENOL
- 122779-42-4/Benzenemethanamine, 4-(dimethylamino)-α-methyl-, (R)- (9CI)
- 122779-41-3/Benzenemethanamine, α-methyl-2-nitro-, (R)- (9CI)
- 113974-24-6/Benzenemethanamine, 2-bromo-α-methyl-, (αR)-
- 84499-75-2/Benzenemethanamine, 3,5-dichloro-α-methyl-, (αS)-
- 76279-32-8/Benzenemethanamine, 2,6-dimethoxy-α-methyl-, (S)- (9CI)
- 76279-30-6/(S)-o-Methyl-a-phenylethylamine
- 76279-28-2/Benzenemethanamine, 2,5-dimethoxy-α-methyl-, (αS)-
- 68285-26-7/Benzenemethanamine, 2-chloro-a-methyl-,(S)-
- 68285-25-6/(S)-1-(2-FLUOROPHENYL)ETHYLAMINE
- 68285-22-3/Benzenemethanamine, alpha-methyl-4-(1-methylethyl)-, (alphaS)- (9CI)
- 65645-33-2/S-(-)-a-Methyl-p-aminobenzylamine
- 65645-32-1/Benzenemethanamine, 4-amino-α-methyl-, (αR)-
- 65451-89-0/(S)-1-(3,4-Dimethoxyphenyl)ethylamine
- 20872-29-1/4-ACETOXYPHENOXYACETIC ACID
- 27529-82-4/Acetic acid, [p-(hexyloxy)phenoxy]- (8CI)
- 133511-37-2/(S)-1-(2-Hydroxyphenyl)ethylamine