- 3-Pyrrolidinamine,1-(phenylmethyl)-, hydrochloride (1:2), (3R)-
- 3-Pyrrolidinamine,1-(phenylmethyl)-, hydrochloride (1:2), (3S)-
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| Name |
3-Pyrrolidinamine,1-(phenylmethyl)-, hydrochloride (1:2), (3R)- |
EINECS | N/A |
| CAS No. | 215947-36-7 | Density | N/A |
| PSA | 29.26000 | LogP | 3.46180 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H18Cl2N2 | Boiling Point | N/A |
| Molecular Weight | 249.18 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Pyrrolidinamine,1-(phenylmethyl)-, dihydrochloride, (3R)- (9CI); |
3-Pyrrolidinamine,1-(phenylmethyl)-, hydrochloride (1:2), (3R)- Specification
The 3-Pyrrolidinamine,1-(phenylmethyl)-, hydrochloride (1:2), (3R)-, with CAS registry number 215947-36-7, belongs to the following product category: Chiral. It has the systematic name of (3R)-1-benzylpyrrolidin-3-amine dihydrochloride. And the chemical formula of this chemical is C11H18Cl2N2.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CN2CC[C@H](C2)N.Cl.Cl
(2)InChI: InChI=1/C11H16N2.2ClH/c12-11-6-7-13(9-11)8-10-4-2-1-3-5-10;;/h1-5,11H,6-9,12H2;2*1H/t11-;;/m1../s1
(3)InChIKey: NBBRIIZFMWSCHJ-NVJADKKVBD
(4)Std. InChI: InChI=1S/C11H16N2.2ClH/c12-11-6-7-13(9-11)8-10-4-2-1-3-5-10;;/h1-5,11H,6-9,12H2;2*1H/t11-;;/m1../s1
(5)Std. InChIKey: NBBRIIZFMWSCHJ-NVJADKKVSA-N
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