(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine
CAS: 864825-23-0
Ref. IN-DA0036CH
| 1g | 56.00 € | ||
| 5g | 130.00 € | ||
| 25g | 497.00 € | ||
| 100g | To inquire | ||
| 100mg | 25.00 € | ||
| 250mg | 27.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
(S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine
Synonyms:
- (1S)-1-(5-Phenyl-1H-imidazol-2-yl)ethan-1-amine
- (S)-1-(4-Phenyl-2-imidazolyl)ethanamine
- 1H-Imidazole-2-methanamine, |A-methyl-5-phenyl-, (|A
- 1H-Imidazole-2-methanamine,alpha-methyl-4-phenyl-,(alphaS)-
- (S)-alpha-Methyl-4-phenyl-1H -imidazole-2-methanamine
- (alphaS)-alpha-Methyl-4-phenyl-1H-imidazole-2-methanamine
- (αS)-α-methyl-5-phenyl-1H-Imidazole-2-methanamine
- (S)-1-(4-Phenyl-1H-Imidazol-2-Yl)Ethan-1-Amine
- (S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
187.2410
Formula:
C11H13N3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C11H13N3/c1-8(12)11-13-7-10(14-11)9-5-3-2-4-6-9/h2-8H,12H2,1H3,(H,13,14)/t8-/m0/s1
InChI key:
XQFMQMXJXWTGON-QMMMGPOBSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA0036CH (S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine
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