Dicyclopropane methylamine supplier

Name
Dicyclopropane methylamine
EINECS 236-451-7
CAS No. 13375-29-6
Article Data13
CAS DataBase
Density 1.092 g/cm³
Solubility
Melting Point -52oC
Formula C₇H₁₃N
Boiling Point 161.2 °C at 760 mmHg
Molecular Weight 111.187
Flash Point 45.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methylamine,1,1-dicyclopropyl- (7CI,8CI);1,1-Dicyclopropylmethanamine;Dicyclopropylmethylamine;
PSA 3.24000
LogP 1.24300

Dicyclopropane methylamine 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

Product Name

Dicyclopropane methylamine

Dicyclopropane methylamine Specification

Related Products

Hot Products