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| CAS No.: | 136329-39-0 |
|---|---|
| Name: | (R)-(-)-N-METHYL-1-PHENYL-2-(1-PYRROLIDINO)ETHYLAMINE |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C13H20N2 |
| Molecular Weight: | 204.31 |
| Synonyms: | 1-Pyrrolidineethanamine,N-methyl-a-phenyl-, (R)-;(R)-N-Methyl-1-phenyl-2-(1-pyrrolidinyl)ethanamine;Asimadiline;Asimadilin; |
| EINECS: | -0 |
| Density: | 1g/cm3 |
| Boiling Point: | 296.1 °C at 760 mmHg |
| Flash Point: | 113.1 °C |
| Hazard Symbols: | R34:Causes burns.; |
| Risk Codes: | 34 |
| Safety: | 26-36/37/39-45 |
| Transport Information: | UN2735 |
| PSA: | 15.27000 |
| LogP: | 2.37170 |
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Specification
The 1-Pyrrolidineethanamine,N-methyl-a-phenyl-, (aR)-, with CAS registry number 136329-39-0, has the systematic name of N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine. Besides this, it is also called (R)-(-)-N-Methyl-1-phenyl-2-(1-pyrrolidino)ethylamine. And the chemical formula of this chemical is C13H20N2.
Physical properties of 1-Pyrrolidineethanamine,N-methyl-a-phenyl-, (aR)-: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.54; (8)Molar Refractivity: 64.05 cm3; (9)Molar Volume: 204.1 cm3; (10)Polarizability: 25.39×10-24cm3; (11)Surface Tension: 38.1 dyne/cm; (12)Density: 1 g/cm3; (13)Flash Point: 113.1 °C; (14)Enthalpy of Vaporization: 53.59 kJ/mol; (15)Boiling Point: 296.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00146 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 1-Pyrrolidineethanamine,N-methyl-a-phenyl-, (aR)- may cause burns. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: N(C)C(c1ccccc1)CN2CCCC2
(2)InChI: InChI=1/C13H20N2/c1-14-13(11-15-9-5-6-10-15)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3
(3)InChIKey: ZINZYRWMDNKTBY-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C13H20N2/c1-14-13(11-15-9-5-6-10-15)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11H2,1H3
(5)Std. InChIKey: ZINZYRWMDNKTBY-UHFFFAOYSA-N