- 235101-36-72-Benzothiazolamine,4-(trifluoromethoxy)-
- 23510-15-8Benzenemethanamine,2-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1)
- 23510-45-4Guanidine,N-[3-[3,7-dihydro-6-(1H-indol-3-yl)-2-(1-methylpropyl)-3-oxoimidazo[1,2-a]pyrazin-8-yl]propyl]-,hydrobromide (1:2)
- 235106-12-41H-Pyrazole,4-chloro-3-methyl-5-(trifluoromethyl)-
- 235106-53-3Imidazo[1,2-a]pyridin-6-amine
- 235114-32-6Pneumocandin A0,1-[(4R,5R)-4,5-dihydroxy-N2-[4-[5-[4-(pentyloxy)phenyl]-3-isoxazolyl]benzoyl]-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]-
- 23511-70-8Butanoic acid,2-phenoxyethyl ester
- 23513-08-83-Dodecanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-
- 23513-14-63-Decanone,5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-
- 23513-15-7(10)-Gingerol
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
(R)-3-Methyl-pyrrolidine hydrochloride |
EINECS | N/A |
| CAS No. | 235093-98-8 | Density | N/A |
| PSA | 12.03000 | LogP | 1.74660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H12ClN | Boiling Point | 146.9 °C at 760 mmHg |
| Molecular Weight | 121.61 | Flash Point | 42.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrrolidine,3-methyl-, hydrochloride, (3R)- (9CI); |
(R)-3-Methyl-pyrrolidine hydrochloride Specification
The Pyrrolidine, 3-methyl-,hydrochloride (1:1), (3R)-, with the CAS registry number 235093-98-8, is also known as (S)-3-Methyl-pyrrolidine hydrochloride. This chemical's molecular formula is C5H12ClN and molecular weight is 121.60848. Its IUPAC name is called 3-methylpyrrolidine hydrochloride.
Physical properties of Pyrrolidine, 3-methyl-,hydrochloride (1:1), (3R)-: (1)ACD/LogP: 0.86; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)Flash Point: 42.6 °C; (5)Enthalpy of Vaporization: 39.18 kJ/mol; (6)Boiling Point: 146.9 °C at 760 mmHg; (7)Vapour Pressure: 4.03 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1CCNC1.Cl
(2)InChI: InChI=1S/C5H11N.ClH/c1-5-2-3-6-4-5;/h5-6H,2-4H2,1H3;1H
(3)InChIKey: JDJFUMBJQINVKP-UHFFFAOYSA-N
What can I do for you?
Get Best Price
