Basic Information | Post buying leads | Suppliers |
Name |
Benzaldehyde,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]- |
EINECS | N/A |
CAS No. | 884507-48-6 | Density | 1.074 g/cm3 |
PSA | 23.55000 | LogP | 1.51240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H20N2O | Boiling Point | 349.1 °C at 760 mmHg |
Molecular Weight | 232.326 | Flash Point | 142.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
4-[(4-methylperhydro-1,4-diazepin-1-yl)methyl]benzaldehyde;4-[(4-Methylhomopiperazin-1-yl)methyl]benzaldehyde;4-[(4-Methyl-1,4-diazepan-1-yl)methyl]benzaldehyde |
The Benzaldehyde,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]- is an organic compound with the formula C14H20N2O. The systematic name of this chemical is 4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzaldehyde. With the CAS registry number 884507-48-6, it is also named as 4-[(4-Methylhomopiperazin-1-yl)methyl]benzaldehyde.
Physical properties about Benzaldehyde,4-[(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)methyl]- are: (1)ACD/LogP: 1.09; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 23.55 Å2; (5)Index of Refraction: 1.568; (6)Molar Refractivity: 70.81 cm3; (7)Molar Volume: 216.2 cm3; (8)Polarizability: 28.07×10-24cm3; (9)Surface Tension: 43.1 dyne/cm; (10)Density: 1.074 g/cm3; (11)Flash Point: 142.5 °C; (12)Enthalpy of Vaporization: 59.36 kJ/mol; (13)Boiling Point: 349.1 °C at 760 mmHg; (14)Vapour Pressure: 4.8E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN1CCCN(CC1)Cc2ccc(cc2)C=O
(2)InChI: InChI=1/C14H20N2O/c1-15-7-2-8-16(10-9-15)11-13-3-5-14(12-17)6-4-13/h3-6,12H,2,7-11H2,1H3
(3)InChIKey: WFLDZQQKNFWMAY-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C14H20N2O/c1-15-7-2-8-16(10-9-15)11-13-3-5-14(12-17)6-4-13/h3-6,12H,2,7-11H2,1H3
(5)Std. InChIKey: WFLDZQQKNFWMAY-UHFFFAOYSA-N