Products Categories
| CAS No.: | 100240-05-9 |
|---|---|
| Name: | N-PHENYL-3-PIPERIDINAMINE |
| Molecular Structure: | |
|
|
|
| Formula: | C11H16N2 |
| Molecular Weight: | 176.261 |
| Synonyms: | 3-phenylaminopiperidine; |
| Density: | 1.052 g/cm3 |
| Boiling Point: | 312 °C at 760 mmHg |
| Flash Point: | 185.3 °C |
| PSA: | 24.06000 |
| LogP: | 2.25230 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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:16 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The N-Phenyl-3-piperidinamine, with the CAS registry number 100240-05-9, is also called 3-phenylaminopiperidine. It belongs to the product category of Pharmacetical. And the molecular formula of the chemical is C11H16N2.
The characteristics of this chemical are as followings: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.46; (4)ACD/LogD (pH 7.4): -0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.22; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 55.63 cm3; (15)Molar Volume: 167.4 cm3; (16)Polarizability: 22.05×10-24cm3; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.052 g/cm3; (19)Flash Point: 185.3 °C; (20)Enthalpy of Vaporization: 55.3 kJ/mol; (21)Boiling Point: 312 °C at 760 mmHg; (22)Vapour Pressure: 0.000543 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c2c(NC1CCCNC1)cccc2
(2)InChI: InChI=1/C11H16N2/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-3,5-6,11-13H,4,7-9H2
(3)InChIKey: JQDNZFYQBNCCRO-UHFFFAOYAD