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

Name
(3S)-(+)-3-Aminopyrrolidine dihydrochloride
EINECS -0
CAS No. 116183-83-6
Article Data3
CAS DataBase
Density
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
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
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;
PSA 38.05000
LogP 1.94010

(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

Product Name

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

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

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