Products Categories
CAS No.: | 1095431-22-3 |
---|---|
Name: | 1-cyclopropyl-2-methoxyethanamine |
Molecular Structure: | |
Formula: | C6H13NO |
Molecular Weight: | 115.175 |
Synonyms: | 1-cyclopropyl-2-methoxyethan-1-amine; |
Density: | 0.998 g/cm3 |
Boiling Point: | 161.618 °C at 760 mmHg |
Flash Point: | 44.628 °C |
PSA: | 35.25000 |
LogP: | 1.07040 |
What can I do for you?
Get Best Price
The Cyclopropanemethanamine, α-(methoxymethyl)- has the CAS registry number 1095431-22-3. This chemical's molecular formula is C6H13NO and molecular weight is 115.17. What's more, its systematic name is 1-cyclopropyl-2-methoxy-ethanamine.
Physical properties of Cyclopropanemethanamine, α-(methoxymethyl)- are: (1)ACD/LogP: 0.16; (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: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 35.25 Å2; (11)Index of Refraction: 1.483; (12)Molar Refractivity: 32.98 cm3; (13)Molar Volume: 115.389 cm3; (14)Polarizability: 13.074×10-24cm3; (15)Surface Tension: 38.105 dyne/cm; (16)Density: 0.998 g/cm3; (17)Flash Point: 44.628 °C; (18)Enthalpy of Vaporization: 39.82 kJ/mol; (19)Boiling Point: 161.618 °C at 760 mmHg; (20)Vapour Pressure: 2.253 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COCC(C1CC1)N
(2)InChI: InChI=1S/C6H13NO/c1-8-4-6(7)5-2-3-5/h5-6H,2-4,7H2,1H3
(3)InChIKey: APFVIOCNPBAUSZ-UHFFFAOYSA-N