- Cyclopropanemethanamine, α-(methoxymethyl)-
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| Name |
Cyclopropanemethanamine, α-(methoxymethyl)- |
EINECS | N/A |
| CAS No. | 1095431-22-3 | Density | 0.998 g/cm3 |
| PSA | 35.25000 | LogP | 1.07040 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H13NO | Boiling Point | 161.618 °C at 760 mmHg |
| Molecular Weight | 115.175 | Flash Point | 44.628 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-cyclopropyl-2-methoxyethan-1-amine; |
Cyclopropanemethanamine, α-(methoxymethyl)- Specification
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
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