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Name |
1-(1-Naphthyl)pyrrolidine |
EINECS | N/A |
CAS No. | 82238-92-4 | Density | 1.108 g/cm3 |
PSA | 3.24000 | LogP | 3.50500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H15N | Boiling Point | 347.547 °C at 760 mmHg |
Molecular Weight | 197.28 | Flash Point | 148.386 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(1-Naphthyl)pyrrolidine; |
Article Data | 25 |
The Pyrrolidine,1-(1-naphthalenyl)-, with the CAS registry number 82238-92-4, is also known as 1-(1-Naphthyl)pyrrolidine. This chemical's molecular formula is C14H15N and molecular weight is 197.28. What's more, its systematic name is called 1-(Naphthalen-1-yl)pyrrolidine.
Physical properties about Pyrrolidine,1-(1-naphthalenyl)- are: (1) ACD/LogP: 3.81; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 3; (4) ACD/LogD (pH 7.4): 4; (5) ACD/BCF (pH 5.5): 140; (6) ACD/BCF (pH 7.4): 341; (7) ACD/KOC (pH 5.5): 920; (8) ACD/KOC (pH 7.4): 2252; (9) #H bond acceptors: 1; (10) #H bond donors: 0; (11) #Freely Rotating Bonds: 1; (12) Polar Surface Area: 3.24 Å2; (13) Index of Refraction: 1.642; (14) Molar Refractivity: 64.3 cm3; (15) Molar Volume: 178.079 cm3; (16) Surface Tension: 46.738 dyne/cm; (17) Density: 1.108 g/cm3; (18) Flash Point: 148.386 °C; (19) Enthalpy of Vaporization: 59.184 kJ/mol; (20) Boiling Point: 347.547 °C at 760 mmHg; (21) Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(c2ccccc12)N3CCCC3
(2) InChI: InChI=1/C14H15N/c1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-15/h1-2,5-9H,3-4,10-11H2
(3) InChIKey: JHHPTRUOSXHCEF-UHFFFAOYAE