Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(4-Methoxyphenyl)cyclopropanamine |
EINECS | 200-258-5 |
CAS No. | 72934-40-8 | Density | 1.107 g/cm3 |
PSA | 35.25000 | LogP | 2.34330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13NO | Boiling Point | 257.3 °C at 760 mmHg |
Molecular Weight | 163.22 | Flash Point | 111.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(4-Methoxyphenyl)cyclopropanamine; |
Article Data | 3 |
The 1-(4-Methoxyphenyl)cyclopropanamine with the cas number 72934-40-8 is also called Cyclopropanamine,1-(4-methoxyphenyl)-. Its molecular formula is C10H13NO. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 6.78; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.25 Å2; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 48.41 cm3; (14)Molar Volume: 147.4 cm3; (15)Polarizability: 19.19×10-24cm3; (16)Surface Tension: 46.2 dyne/cm; (17)Enthalpy of Vaporization: 49.48 kJ/mol; (18)Vapour Pressure: 0.0147 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC1(CC1)c2ccc(cc2)OC
(2)InChI: InChI=1/C10H13NO/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5H,6-7,11H2,1H3
(3)InChIKey: ANCAJMAPVNINSB-UHFFFAOYAS