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3-Aminopyrrolidine dihydrochloride

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Name

3-Aminopyrrolidine dihydrochloride

EINECS 600-494-3
CAS No. 103831-11-4 Density 1.413
PSA 38.05000 LogP 1.94010
Solubility almost transparency Melting Point >300 °C
Formula C4H10N2.2(HCl) Boiling Point 214.5 °C at 760 mmHg
Molecular Weight 159.059 Flash Point 83.5 °C
Transport Information N/A Appearance off-white to cream colored crystalline powder
Safety 26-36-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 103831-11-4 (3-Aminopyrrolidine dihydrochloride) Hazard Symbols IrritantXi
Synonyms

3-Pyrrolidinamine,dihydrochloride (9CI);3-Pyrrolidinamine,hydrochloride (1:2);

Article Data 3

3-Aminopyrrolidine dihydrochloride Toxicity Data With Reference

RTECS#: CAS# 103831-11-4: None listed
LD50/LC50: RTECS: Not available. 
Carcinogenicity: 3-Aminopyrrolidine dihydrochloride - Not listed as a carcinogen by ACGIH, IARC, NTP, or CA Prop 65.
Other: The toxicological properties have not been fully investigated.

3-Aminopyrrolidine dihydrochloride Specification

The 3-Aminopyrrolidine dihydrochloride with cas registry number of 103831-11-4 is also known as 3-Aminopyrrolidine dihydrochloride. It blongs to the categories of Pyrrole & Pyrrolidine & Pyrroline; 3-Aminopyrrolidines (Racemic); 3-Aminopyrrolidines; Building Blocks; Heterocyclic Building Blocks; Pyrrolidines. Both its IUPAC name and systematic name are called the same which is pyrrolidin-3-amine dihydrochloride. With appearance of off-white to cream colored crystalline powder, this chemical is sensitive to hygroscopic.

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.

When you are using this chemical, please be cautious about it as the following:
Chemical Stability: Not available
Conditions to Avoid: Incompatible materials, exposure to moist air or water.
Incompatibilities with Other Materials Strong oxidizing agents.
Hazardous Decomposition Products Hydrogen chloride, hydrogen cyanide, nitrogen oxides, carbon monoxide, carbon dioxide, ammonia.
Hazardous Polymerization Has not been reported.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.NC1CCNC1;
(2)InChI: InChI=1/C4H10N2.2ClH/c5-4-1-2-6-3-4;;/h4,6H,1-3,5H2;2*1H;
(3)InChIKey: NJPNCMOUEXEGBL-UHFFFAOYAO

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