Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Benzyloxyindole-3-acetonitrile |
EINECS | N/A |
CAS No. | 1464-11-5 | Density | 1.233 g/cm3 |
PSA | 48.81000 | LogP | 3.81298 |
Solubility | N/A | Melting Point |
97-100 °C |
Formula | C17H14N2O | Boiling Point | 502.331 °C at 760 mmHg |
Molecular Weight | 262.311 | Flash Point | 257.601 °C |
Transport Information | N/A | Appearance | Light brown solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-BENZYLOXY-3-INDOLEACETONITRILE;4-BENZYLOXY-3-INDOLYL ACETONITRILE;4-BENZYLOXYINDOLE-3-ACETONITRILE;4-(PhenylMethoxy)-1H-indole-3-acetonitrile;2-(4-(Benzyloxy)-1H-indol-3-yl)acetonitrile |
Article Data | 5 |
The systematic name of 4-Benzyloxyindole-3-acetonitrile is [4-(benzyloxy)-1H-indol-3-yl]acetonitrile. With the CAS registry number 1464-11-5, it is also named as 1H-indole-3-acetonitrile, 4-(phenylmethoxy)-. Besides, it is a tryptamine derivative. It is used as an intermediate in the synthesis of the neurotransmitter agonist 4-Hydroxytryptamine Creatinine. In addition, its molecular formula is C17H14N2O and molecular weight is 262.31.
The other characteristics of 4-Benzyloxyindole-3-acetonitrile can be summarized as: (1)ACD/LogP: 3.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 102; (6)ACD/BCF (pH 7.4): 102; (7)ACD/KOC (pH 5.5): 952; (8)ACD/KOC (pH 7.4): 952; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 48.81 Å2; (13)Index of Refraction: 1.667; (14)Molar Refractivity: 79.157 cm3; (15)Molar Volume: 212.776 cm3; (16)Polarizability: 31.38×10-24cm3; (17)Surface Tension: 56.912 dyne/cm; (18)Density: 1.233 g/cm3; (19)Flash Point: 257.601 °C; (20)Enthalpy of Vaporization: 77.134 kJ/mol; (21)Boiling Point: 502.331 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: N#CCc3c2c(cccc2OCc1ccccc1)nc3
(2)InChI: InChI=1/C17H14N2O/c18-10-9-14-11-19-15-7-4-8-16(17(14)15)20-12-13-5-2-1-3-6-13/h1-8,11,19H,9,12H2
(3)InChIKey: OCROQGOQZBRSBQ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C17H14N2O/c18-10-9-14-11-19-15-7-4-8-16(17(14)15)20-12-13-5-2-1-3-6-13/h1-8,11,19H,9,12H2
(5)Std. InChIKey: OCROQGOQZBRSBQ-UHFFFAOYSA-N