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Name	3-(2-Phenylethyl)pyrrolidine	EINECS	604-604-1
CAS No.	613676-70-3	Density	0.957 g/cm³
PSA	12.03000	LogP	2.55750
Solubility	N/A	Melting Point	N/A
Formula	C₁₂H₁₇N	Boiling Point	270.3 °C at 760 mmHg
Molecular Weight	175.27	Flash Point	118.3 °C
Transport Information	N/A	Appearance	N/A
Safety	26	Risk Codes	36
Molecular Structure		Hazard Symbols	C
Synonyms	3-(2-PHENYLETHYL)PYRROLIDINE;3-PHENETHYL-PYRROLIDINE;[2-(Pyrrolidin-3-yl)ethyl]benzene

3-(2-Phenylethyl)pyrrolidine Specification

The cas register number of 3-(2-Phenylethyl)pyrrolidine is 613676-70-3. The IUPAC Name about this chemical is 3-phenethylpyrrolidine. This chemical is irritant, so when you using it, please be more careful.

Physical properties about 3-(2-Phenylethyl)pyrrolidine are: (1)ACD/LogP: 2.84; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 3.24Å²; (6)Index of Refraction: 1.519; (7)Molar Refractivity: 55.6 cm³; (8)Molar Volume: 183 cm³; (9)Polarizability: 22.04x10^-24cm³; (10)Surface Tension: 36.3 dyne/cm; (11)Flash Point: 118.3 °C; (12)Enthalpy of Vaporization: 50.85 kJ/mol; (13)Boiling Point: 270.3 °C at 760 mmHg; (14)Vapour Pressure: 0.00688 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cccc1)CCC2CCNC2
(2)InChI: InChI=1/C12H17N/c1-2-4-11(5-3-1)6-7-12-8-9-13-10-12/h1-5,12-13H,6-10H2
(3)InChIKey: GLZRMVTXAKDQMC-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C12H17N/c1-2-4-11(5-3-1)6-7-12-8-9-13-10-12/h1-5,12-13H,6-10H2
(5)Std. InChIKey: GLZRMVTXAKDQMC-UHFFFAOYSA-N

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