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Acetamide, N-[1-(phenylmethyl)-3-pyrrolidinyl]-
CAS: 28506-01-6
Ref. IN-DA002VK0
| 1g | 31.00 € | ||
| 5g | 65.00 € | ||
| 25g | 180.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Acetamide, N-[1-(phenylmethyl)-3-pyrrolidinyl]-
Synonyms:
- 1-Benzyl-3-acetamidopyrrolidine
- N-(1-benzylpyrrolidin-3-yl)acetamide
- N-Benzyl-3-(Acetylamino)pyrrolidine
- (R)-(+)-1-Benzyl-3-acetylaminopyrrolidine
- 3-Acetamido-1-benzylpyrrolidine
- 3-acetylamino-1benzylpyrrolidine
- 3-acetylamino-1-benzylpyrrolidine
- 1-Benzyl-3-acetylaminopyrrolidine
- N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide
- N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide
- See more synonyms
- 1-Chlorohexamethylenimine
- 1-chlorohexahydro-1H-Azepine
- (R)-N-(1-Benzylpyrrolidin-3-yl)acetamide
- (S)-N-(1-Benzylpyrrolidin-3-yl)acetamide
- N-[(3R)-1-Benzylpyrrolidin-3-yl]acetamide
- N-[(3S)-1-benzylpyrrolidin-3-yl]acetamide
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:
218.2948
Formula:
C13H18N2O
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H18N2O/c1-11(16)14-13-7-8-15(10-13)9-12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3,(H,14,16)
InChI key:
CMSWETNAAPYFSH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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