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Name |
N-Phenylpyrrolidin-3-amine |
EINECS | N/A |
CAS No. | 17741-13-8 | Density | 1.083g/cm3 |
PSA | 24.06000 | LogP | 1.86220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14 N2 | Boiling Point | 295.1°C at 760 mmHg |
Molecular Weight | 162.23 | Flash Point | 175.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrrolidine,3-anilino- (8CI) |
Article Data | 2 |
Molecular Structure of N-Phenylpyrrolidin-3-amine (CAS NO.17741-13-8):
Systematic Name: N-Phenylpyrrolidin-3-amine
Molecular Formula: C10H14N2
Molecular Weight: 162.23
Mol File: 17741-13-8.mol
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 2
Index of Refraction: 1.597
Molar Refractivity: 51.02 cm3
Molar Volume: 149.6 cm3
Surface Tension: 44.3 dyne/cm
Density: 1.083 g/cm3
Flash Point: 175.1 °C
Enthalpy of Vaporization: 53.48 kJ/mol
Boiling Point: 295.1 °C at 760 mmHg
Vapour Pressure: 0.00156 mmHg at 25 °C
SMILES: c2cc(NC1CCNC1)ccc2
InChI: InChI=1/C10H14N2/c1-2-4-9(5-3-1)12-10-6-7-11-8-10/h1-5,10-12H,6-8H2
InChIKey: AAFUQJGCJNFFRT-UHFFFAOYAF
N-Phenylpyrrolidin-3-amine (CAS NO.17741-13-8), its Synonyms are 3-Pyrrolidinamine,N-phenyl- ; Pyrrolidine,3-anilino- (8CI) .