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1-Phenyl-3-(pyrrolidin-1-yl)propan-1-amine

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  • Name 1-Phenyl-3-(pyrrolidin-1-yl)propan-1-amine
  • EINECSN/A
  • CAS No. 113640-37-2
  • Density1.027 g/cm3
  • PSA29.26000
  • LogP2.81050
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC13H20N2
  • Boiling Point327.507 °C at 760 mmHg
  • Molecular Weight204.31
  • Flash Point137.496 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 113640-37-2 (1-PHENYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE)
  • Hazard SymbolsN/A
  • SynonymsN/A

1-Phenyl-3-(pyrrolidin-1-yl)propan-1-amine Specification

The 1-Pyrrolidinepropanamine,a-phenyl-, with its CAS registry number 113640-37-2, has the systematic name of 1-phenyl-3-pyrrolidin-1-ylpropan-1-amine. And it has the molecular formula of C13H20N2 and the molecular weight of 204.31. When store it, you should keep it in the cool, dry and well-ventilated place.

The characteristics of 1-Pyrrolidinepropanamine,a-phenyl- are as follows: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 29.26 Å2; (7)Index of Refraction: 1.556; (8)Molar Refractivity: 63.998 cm3; (9)Molar Volume: 198.985 cm3; (10)Polarizability: 25.371×10-24cm3; (11)Surface Tension: 42.695 dyne/cm; (12)Density: 1.027 g/cm3; (13)Flash Point: 137.496 °C; (14)Enthalpy of Vaporization: 56.981 kJ/mol; (15)Boiling Point: 327.507 °C at 760 mmHg.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:NC(c1ccccc1)CCN2CCCC2
(2)InChI:InChI=1/C13H20N2/c14-13(12-6-2-1-3-7-12)8-11-15-9-4-5-10-15/h1-3,6-7,13H,4-5,8-11,14H2
(3)InChIKey:RHWJDWSPXMBBDM-UHFFFAOYAC
(4)Std. InChI:InChI=1S/C13H20N2/c14-13(12-6-2-1-3-7-12)8-11-15-9-4-5-10-15/h1-3,6-7,13H,4-5,8-11,14H2
(5)Std. InChIKey:RHWJDWSPXMBBDM-UHFFFAOYSA-N

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