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| CAS No.: | 13375-29-6 |
|---|---|
| Name: | Dicyclopropane methylamine |
| Article Data: | 13 |
| Molecular Structure: | |
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| Formula: | C7H13N |
| Molecular Weight: | 111.187 |
| Synonyms: | Methylamine,1,1-dicyclopropyl- (7CI,8CI);1,1-Dicyclopropylmethanamine;Dicyclopropylmethylamine; |
| EINECS: | 236-451-7 |
| Density: | 1.092 g/cm3 |
| Melting Point: | -52oC |
| Boiling Point: | 161.2 °C at 760 mmHg |
| Flash Point: | 45.7 °C |
| PSA: | 3.24000 |
| LogP: | 1.24300 |
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Specification
The Dicyclopropane methylamine, with CAS registry number 13375-29-6, belongs to the following product category: Pharmaceutical Intermediates. It has the systematic name of 1,1-dicyclopropylmethanamine. And its IUPAC name is dicyclopropylmethanamine. And the chemical formula of this chemical is C7H13N. What's more, its EINECS is 236-451-7.
Physical properties of Dicyclopropane methylamine: (1)ACD/LogP: 0.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.15; (4)ACD/LogD (pH 7.4): -1.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 33.8 cm3; (15)Molar Volume: 101.8 cm3; (16)Polarizability: 13.4×10-24cm3; (17)Surface Tension: 53.1 dyne/cm; (18)Enthalpy of Vaporization: 39.78 kJ/mol; (19)Vapour Pressure: 2.3 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC(C1CC1)C2CC2
(2)InChI: InChI=1/C7H13N/c8-7(5-1-2-5)6-3-4-6/h5-7H,1-4,8H2
(3)InChIKey: GDGUATCKWWKTLM-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C7H13N/c8-7(5-1-2-5)6-3-4-6/h5-7H,1-4,8H2
(5)Std. InChIKey: GDGUATCKWWKTLM-UHFFFAOYSA-N