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Name |
3-Pyrrolidinamine,1-(phenylmethyl)-, hydrochloride (1:2), (3S)- |
EINECS | N/A |
CAS No. | 131852-54-5 | 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, (3S)- (9CI);(3S)-(+)-1-Benzyl-3-aminopyrrolidine dihydrochloride;3-Pyrrolidinamine, 1-(phenylmethyl)-,dihydrochloride, (S)-; |
The 3-Pyrrolidinamine,1-(phenylmethyl)-, hydrochloride (1:2), (3S)-, with CAS registry number 131852-54-5, belongs to the following product category: Chiral. It has the systematic name of (3S)-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-;;/m0../s1
(3)InChIKey: NBBRIIZFMWSCHJ-IDMXKUIJBN
(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-;;/m0../s1
(5)Std. InChIKey: NBBRIIZFMWSCHJ-IDMXKUIJSA-N