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Cas Database |
| Name |
(3S)-(-)-3-(Ethylamino)pyrrolidine |
EINECS | N/A |
| CAS No. | 381670-31-1 | Density | 0,92 g/cm3 |
| PSA | 24.06000 | LogP | 0.67750 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H14 N2 | Boiling Point | 176°C |
| Molecular Weight | 114.191 | Flash Point | 54℃ |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | R10 | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(3S)-3-(Ethylamino)pyrrolidine;(3S)-N-Ethyl-3-pyrrolidinamine |
Article Data | 4 |
(3S)-(-)-3-(Ethylamino)pyrrolidine Chemical Properties
IUPAC Name: (3S)-N-ethylpyrrolidin-3-amine
Empirical Formula: C6H14N2
Molecular Weight: 114.1888g/mol
Structure of 3-Pyrrolidinamine,N-ethyl-, (3S)- (CAS NO.381670-31-1):
Index of Refraction: 1.471
Molar Refractivity: 35.05 cm3
Molar Volume: 125.2 cm3
Polarizability: 13.89×10-24cm3
Surface Tension: 30.8 dyne/cm
Density: 0.91 g/cm3
Flash Point: 53.6 °C
Enthalpy of Vaporization: 40.41 kJ/mol
Boiling Point: 167.7 °C at 760 mmHg
Vapour Pressure: 1.68 mmHg at 25°C
Product Categories: AMINESECONDARY;3-Aminopyrrolidines;Amines (Chiral);Chiral 3-Aminopyrrolidines;Chiral Building Blocks;Synthetic Organic Chemistry
Canonical SMILES: CCNC1CCNC1
Isomeric SMILES: CCN[C@H]1CCNC1
InChI: InChI=1S/C6H14N2/c1-2-8-6-3-4-7-5-6/h6-8H,2-5H2,1H3/t6-/m0/s1
InChIKey: OPCPWFHLFKAUEA-LURJTMIESA-N
(3S)-(-)-3-(Ethylamino)pyrrolidine Safety Profile
Risk Statements: 10
R10:Flammable.
Safety Statements: 16
S16:Keep away from sources of ignition.
RIDADR: 1993
(3S)-(-)-3-(Ethylamino)pyrrolidine Specification
3-Pyrrolidinamine,N-ethyl-, (3S)- , its cas register number is 381670-31-1. It also can be called (S)-3-(Ethylamino)pyrrolidine . 3-Pyrrolidinamine,N-ethyl-, (3S)- (CAS NO.381670-31-1) is flammable. So it should be kept away from sources of ignition.
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