Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Benzyloctahydropyrrolo[3,4-b]pyridine |
EINECS | N/A |
CAS No. | 128740-14-7 | Density | 1.05 g/cm3 |
PSA | 15.27000 | LogP | 2.13710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H20N2 | Boiling Point | 322.249 °C at 760 mmHg |
Molecular Weight | 216.326 | Flash Point | 130.752 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | R36/37/38:; | |
Synonyms |
6-benzyl-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine |
Article Data | 26 |
The 1H-Pyrrolo[3,4-b]pyridine,octahydro-6-(phenylmethyl)-, with CAS registry number 128740-14-7, belongs to the following product category: Pharmacetical. It has the systematic name of 6-benzyloctahydro-1H-pyrrolo[3,4-b]pyridine. And the chemical formula of this chemical is C14H20N2.
Physical properties of 1H-Pyrrolo[3,4-b]pyridine,octahydro-6-(phenylmethyl)-: (1)ACD/LogP: 2.11; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.557; (11)Molar Refractivity: 66.41 cm3; (12)Molar Volume: 206 cm3; (13)Polarizability: 26.32×10-24cm3; (14)Surface Tension: 39.2 dyne/cm; (15)Density: 1.049 g/cm3; (16)Flash Point: 130.8 °C; (17)Enthalpy of Vaporization: 56.41 kJ/mol; (18)Boiling Point: 322.2 °C at 760 mmHg; (19)Vapour Pressure: 0.000283 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 1H-Pyrrolo[3,4-b]pyridine,octahydro-6-(phenylmethyl)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: N1CCCC2CN(CC12)Cc3ccccc3
(2)InChI: InChI=1/C14H20N2/c1-2-5-12(6-3-1)9-16-10-13-7-4-8-15-14(13)11-16/h1-3,5-6,13-15H,4,7-11H2
(3)InChIKey: AFYZAHZKOFBVLE-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C14H20N2/c1-2-5-12(6-3-1)9-16-10-13-7-4-8-15-14(13)11-16/h1-3,5-6,13-15H,4,7-11H2
(5)Std. InChIKey: AFYZAHZKOFBVLE-UHFFFAOYSA-N