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| CAS No.: | 111153-83-4 |
|---|---|
| Name: | 4-(3-METHYLPHENYL)PIPERIDINE |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C12H17N |
| Molecular Weight: | 175.274 |
| Synonyms: | 4-(m-Tolyl)piperidine; |
| Density: | 0.958 g/cm3 |
| Boiling Point: | 278.767 °C at 760 mmHg |
| Flash Point: | 124.733 °C |
| Risk Codes: | 52 |
| PSA: | 12.03000 |
| LogP: | 2.79080 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
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- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:32 Page 1 of 1 1
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Specification
The Piperidine,4-(3-methylphenyl)-, with the CAS registry number 111153-83-4, is also known as 4-(m-Tolyl)piperidine. This chemical's molecular formula is C12H17N and molecular weight is 175.27. What's more, its systematic name is 4-(3-methylphenyl)piperidine.
Physical properties of Piperidine,4-(3-methylphenyl)- are: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/KOC (pH 5.5): 1; (5)#H bond acceptors: 1; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 12.03 Å2; (9)Index of Refraction: 1.52; (10)Molar Refractivity: 55.67 cm3; (11)Molar Volume: 182.9 cm3; (12)Surface Tension: 34.7 dyne/cm; (13)Density: 0.958 g/cm3; (14)Flash Point: 124.7 °C; (15)Enthalpy of Vaporization: 51.74 kJ/mol; (16)Boiling Point: 278.8 °C at 760 mmHg; (17)Vapour Pressure: 0.00418 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=CC(=C1)C2CCNCC2
(2)InChI: InChI=1S/C12H17N/c1-10-3-2-4-12(9-10)11-5-7-13-8-6-11/h2-4,9,11,13H,5-8H2,1H3
(3)InChIKey: JSJOAQXQUOPHDJ-UHFFFAOYSA-N