(R)-1-(3-Chlorophenyl)ethanamine
CAS: 17061-53-9
Ref. IN-DA003C6X
| 1g | 102.00 € | ||
| 5g | 246.00 € | ||
| 100mg | 57.00 € | ||
| 250mg | 68.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
(R)-1-(3-Chlorophenyl)ethanamine
Synonyms:
- (R)-1-(3-Chlorophenyl)ethylamine
- (1R)-1-(3-chlorophenyl)ethanamine
- (R)-3-Chloro-|A-methylbenzylamine
- (1R)-1-(3-chlorophenyl)ethan-1-amine
- (R)-3-Chloro--methylbenzylamine
- (R)-3-Chloro-alpha-methylbenzylamine
- (R)-(+)-1-(3-Chlorophenyl)ethylamine
- (R)-1-(3-Chlorophenyl)ethylamine, ChiPros
- (R)-alpha-Methyl-3-chlorobenzenemethaneamine
- Benzenemethanamine,3-chloro-a-methyl-, (aR)-
- See more synonyms
- 1-(3-chlorophenyl)ethanamine
- (R)-1-(3-chlorophenyl)ethan-1-amine
- (R)-1-(3-Chlorophenyl)Ethylamine
- (R)-1-(3-Chlorophenyl)ethylamine, ChiPros 99%, ee 98+%
- Benzenemethanamine, 3-chloro-α-methyl-, (αR)-
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:
155.6247
Formula:
C8H10ClN
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C8H10ClN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m1/s1
InChI key:
DQEYVZASLGNODG-ZCFIWIBFSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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