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Carbamic acid,N-[3-(methylamino)propyl]-, 1,1-dimethylethyl ester (442514-22-9)

Identification
Name:Carbamic acid,N-[3-(methylamino)propyl]-, 1,1-dimethylethyl ester
Synonyms:Carbamicacid, [3-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI);(3-Methylaminopropyl)carbamic acid tert-butyl ester;1-(tert-Butoxycarbonylamino)-3-methylaminopropane;tert-Butyl[3-(methylamino)propyl]carbamate;
CAS:442514-22-9
Molecular Formula: C9H20N2O2
Molecular Weight: 188.27
InChI: InChI=1/C9H20N2O2/c1-9(2,3)13-8(12)11-7-5-6-10-4/h10H,5-7H2,1-4H3,(H,11,12)
Molecular Structure: (C9H20N2O2) Carbamicacid, [3-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI);(3-Methylaminopropyl)carbamic ...
Properties
Flash Point: 123.3°C
Boiling Point: 280.3°Cat760mmHg
Density:0.949g/cm3
Refractive index:1.444
Specification:

The Carbamic acid,N-[3-(methylamino)propyl]-, 1,1-dimethylethyl ester with the CAS number 442514-22-9 is also called (3-Methylaminopropyl)carbamic acid tert-butyl ester. The systematic name is tert-butyl [3-(methylamino)propyl]carbamate. Its molecular formula is C9H20N2O2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the Carbamic acid,N-[3-(methylamino)propyl]-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 0.99; (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: 6; (10)Polar Surface Area: 32.78Å2; (11)Index of Refraction: 1.444; (12)Molar Refractivity: 52.67 cm3; (13)Molar Volume: 198.2 cm3; (14)Polarizability: 20.88×10-24cm3; (15)Surface Tension: 30.5 dyne/cm; (16)Enthalpy of Vaporization: 51.9 kJ/mol; (17)Vapour Pressure: 0.00381 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCCCNC
(2)InChI: InChI=1/C9H20N2O2/c1-9(2,3)13-8(12)11-7-5-6-10-4/h10H,5-7H2,1-4H3,(H,11,12)
(3)InChIKey: YIMSPDZAVBIXRT-UHFFFAOYAR

Flash Point: 123.3°C
Safety Data
 

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