tert-Butyl 4-(methylamino)butylcarbamate supplier

Name
tert-Butyl 4-(methylamino)butylcarbamate
EINECS
CAS No. 874831-66-0
Density 0.941 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₂N₂O₂
Boiling Point 298.2 °C at 760 mmHg
Molecular Weight 202.297
Flash Point 134.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms tert-Butyl [4-(methylamino)butyl]carbamate;2-Methyl-2-propanyl [4-(methylamino)butyl]carbamate;tert-Butyl-[4-(methylamino)butyl]carbamat;
PSA 50.36000
LogP 2.29250

tert-Butyl 4-(methylamino)butylcarbamate Specification

The Carbamic acid,[4-(methylamino)butyl]-, 1,1-dimethylethyl ester (9CI) with the CAS number 874831-66-0 is also called 2-Methyl-2-propanyl [4-(methylamino)butyl]carbamate. The systematic name is tert-butyl [4-(methylamino)butyl]carbamate. Its molecular formula is C₁₀H₂₂N₂O₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the Carbamic acid,[4-(methylamino)butyl]-, 1,1-dimethylethyl ester (9CI) are: (1)ACD/LogP: 1.30; (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: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 50.36 Å²; (11)Index of Refraction: 1.446; (12)Molar Refractivity: 57.3 cm³; (13)Molar Volume: 214.7 cm³; (14)Polarizability: 22.71×10^-24cm³; (15)Surface Tension: 30.7 dyne/cm; (16)Enthalpy of Vaporization: 53.81 kJ/mol; (17)Vapour Pressure: 0.00129 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NCCCCNC
(2)InChI: InChI=1/C10H22N2O2/c1-10(2,3)14-9(13)12-8-6-5-7-11-4/h11H,5-8H2,1-4H3,(H,12,13)
(3)InChIKey: TTYVTUUWVLXDKW-UHFFFAOYAD

Product Name

tert-Butyl 4-(methylamino)butylcarbamate

tert-Butyl 4-(methylamino)butylcarbamate Specification

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