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(3S)-(+)-3-Aminopyrrolidine dihydrochloride

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Name

(3S)-(+)-3-Aminopyrrolidine dihydrochloride

EINECS -0
CAS No. 116183-83-6 Density N/A
PSA 38.05000 LogP 1.94010
Solubility very faint turbidity Melting Point 283 °C
Formula C4H10N2.2ClH Boiling Point 214.5 °C at 760 mmHg
Molecular Weight 159.059 Flash Point 83.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 116183-83-6 ((3S)-(+)-3-Aminopyrrolidine dihydrochloride) Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms

3-Pyrrolidinamine,dihydrochloride, (3S)- (9CI);3-Pyrrolidinamine, dihydrochloride, (S)-;(S)-3-Aminopyrrolidinedihydrochloride;(S)-3-Pyrrolidinamine dihydrochloride;3S-Aminopyrrolidinedihydrochloride;

Article Data 3

(3S)-(+)-3-Aminopyrrolidine dihydrochloride Specification

The 3S-Aminopyrrolidinedihydrochloride with cas register number of 116183-83-6 belongs to the  categories of Pyrrole & Pyrrolidine & Pyrroline; Benzenes; 3-Aminopyrrolidines; Amines (Chiral); Chiral 3-Aminopyrrolidines; Chiral Building Blocks; Synthetic Organic Chemistry. It is also known as 3-Pyrrolidinamine, hydrochloride (1:2), (3S)-. Both its systematic name and IUPAC name are the same which is called (3S)-pyrrolidin-3-amine dihydrochloride.

Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 38.05 Å2; (10)Flash Point: 83.5 °C; (11)Enthalpy of Vaporization: 46 kJ/mol; (12)Boiling Point: 214.5 °C at 760 mmHg; (13)Vapour Pressure: 0.128 mmHg at 25°C; (14)Refractive index: 1.1 ° (C=10, H2O).

When you are using this chemical, please be cautious about it as the following:
This chemical is sensitive to hygroscopic. It is irritating to eyes, respiratory system and skin. So remember wear suitable protective clothing when you are using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.N[C@H]1CCNC1;
(2)InChI: InChI=1/C4H10N2.2ClH/c5-4-1-2-6-3-4;;/h4,6H,1-3,5H2;2*1H/t4-;;/m0../s1;
(3)InChIKey: NJPNCMOUEXEGBL-FHNDMYTFBN

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