(S)-(+)-2-(Anilinomethyl)pyrrolidine
CAS: 64030-44-0
Ref. 3D-FA59887
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 500mg | Discontinued |
Product Information
Name:
(S)-(+)-2-(Anilinomethyl)pyrrolidine
Synonyms:
- (S)-(+)-N-(2-Pyrrolidinomethyl)aniline
- (+)-2-(Anilinomethyl)pyrrolidine
- (2S)-(Anilinomethyl)pyrrolidine
- (2S)-2-Phenylaminomethylpyrrolidine
- (2S)-N-Phenyl-2-pyrrolidinemethanamine
- (S)-2-(Phenylaminomethyl)pyrrolidine
- (S)-N-(Pyrrolidin-2-ylmethyl)aniline
- 2-Pyrrolidinemethanamine, N-phenyl-, (S)-
- 2-pyrrolidinemethanamine, N-phenyl-, (2S)-
- N-[(2S)-Pyrrolidin-2-ylmethyl]aniline
- See more synonyms
- (S)-2-(Anilinomethyl)pyrrolidine
Description:
(S)-(+)-2-(Anilinomethyl)pyrrolidine is an organic compound that is used in the synthesis of a number of drugs, including anti-infectives and antidepressants. It can be synthesized by reacting allyl chloride with ammonia and reducing the resulting allyl amine. The reaction requires high temperatures. This process is catalytic asymmetric and uses hydrogen chloride as a catalyst. The stereogenic centre in this molecule can be either R or S.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
176.26 g/mol
Formula:
C11H16N2
Purity:
Min. 95%
InChI:
InChI=1S/C11H16N2/c1-2-5-10(6-3-1)13-9-11-7-4-8-12-11/h1-3,5-6,11-13H,4,7-9H2/t11-/m0/s1
InChI key:
InChIKey=MCHWKJRTMPIHRA-NSHDSACASA-N
SMILES:
c1ccc(NC[C@@H]2CCCN2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
