1-Propanamine,3-(dimethoxymethylsilyl)-N-methyl- supplier

Name
3-(dimethoxymethylsilyl)-N-methylpropylamine
EINECS 250-434-1
CAS No. 31024-35-8
Density 0.88 g/cm³
Solubility
Melting Point
Formula C₇H₁₉NO₂Si
Boiling Point 180 °C at 760 mmHg
Molecular Weight 177.319
Flash Point 62.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propylamine,3-(dimethoxymethylsilyl)-N-methyl- (8CI);N-Methyl-[3-[dimethoxy(methyl)silyl]propyl]amine;3-[dimethoxy(methyl)silyl]-N-methylpropan-1-amine;
PSA 30.49000
LogP 1.35160

1-Propanamine,3-(dimethoxymethylsilyl)-N-methyl- Specification

The 1-Propanamine,3-(dimethoxymethylsilyl)-N-methyl-, with the CAS registry number 31024-35-8 and EINECS registry number 250-434-1, has the systematic name of 3-[dimethoxy(methyl)silyl]-N-methylpropan-1-amine. And the molecular formula of the chemical is C₇H₁₉NO₂Si.

The characteristics of 1-Propanamine,3-(dimethoxymethylsilyl)-N-methyl- are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 30.49 Å²; (10)Index of Refraction: 1.413; (11)Molar Refractivity: 50.28 cm³; (12)Molar Volume: 201.3 cm³; (13)Polarizability: 19.93×10^-24cm³; (14)Surface Tension: 22.2 dyne/cm; (15)Density: 0.88 g/cm³; (16)Flash Point: 62.6 °C; (17)Enthalpy of Vaporization: 41.62 kJ/mol; (18)Boiling Point: 180 °C at 760 mmHg; (19)Vapour Pressure: 0.917 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C[Si](CCCNC)(OC)OC
(2)InChI: InChI=1/C7H19NO2Si/c1-8-6-5-7-11(4,9-2)10-3/h8H,5-7H2,1-4H3
(3)InChIKey: GGZBCIDSFGUWRA-UHFFFAOYAE

Product Name

3-(dimethoxymethylsilyl)-N-methylpropylamine

1-Propanamine,3-(dimethoxymethylsilyl)-N-methyl- Specification

Related Products

Hot Products