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CAS No.: | 83030-08-4 |
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Name: | 3-(Methylamino)pyrrolidine |
Molecular Structure: | |
Formula: | C5H12N2 |
Molecular Weight: | 100.164 |
Synonyms: | 3-(Methylamino)pyrrolidine;N-Methyl-3-pyrrolidinamine; |
Density: | 0.923g/cm3 |
Boiling Point: | 141.488 °C at 760 mmHg |
Flash Point: | 31.107 °C |
Hazard Symbols: | Xn |
Risk Codes: | 10 |
Safety: | 16 |
PSA: | 24.06000 |
LogP: | 0.28740 |
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The 3-(Methylamino)pyrrolidine, with CAS registry number 83030-08-4, belongs to the following product categories: (1)3-Aminopyrrolidines; (2)3-Aminopyrrolidines (Racemic). It has the systematic name of N-methylpyrrolidin-3-amine. This chemical is flammable, please keep it away from sources of ignition.
Physical properties of 3-(Methylamino)pyrrolidine: (1)ACD/LogP: -0.12; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 24.06 Å2; (7)Index of Refraction: 1.473; (8)Molar Refractivity: 30.427 cm3; (9)Molar Volume: 108.523 cm3; (10)Polarizability: 12.062×10-24cm3; (11)Surface Tension: 30.526 dyne/cm; (12)Enthalpy of Vaporization: 37.867 kJ/mol; (13)Vapour Pressure: 5.842 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N(C)C1CCNC1
(2)InChI: InChI=1/C5H12N2/c1-6-5-2-3-7-4-5/h5-7H,2-4H2,1H3
(3)InChIKey: NGZYRKGJWYJGRS-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C5H12N2/c1-6-5-2-3-7-4-5/h5-7H,2-4H2,1H3
(5)Std. InChIKey: NGZYRKGJWYJGRS-UHFFFAOYSA-N