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| CAS No.: | 150349-36-3 |
|---|---|
| Name: | tert-Butyl N-(3-aminopropyl)-N-methylcarbamate |
| Article Data: | 11 |
| Molecular Structure: | |
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| Formula: | C9H20N2O2 |
| Molecular Weight: | 188.27 |
| Synonyms: | Carbamicacid, (3-aminopropyl)methyl-, 1,1-dimethylethyl ester (9CI);2-methylpropan-2-yl N-(3-aminopropyl)-N-methylcarbamate;3-(N-tert-Butoxycarbonyl-N-methylamino)propylamine;N-(3-Aminopropyl)-N-(methyl)carbamic acid tert-butyl ester;tert-Butyl(3-aminopropyl)(methyl)carbamate; |
| Density: | 0.982 g/cm3 |
| Boiling Point: | 254.609 °C at 760 mmHg |
| Flash Point: | 107.784 °C |
| Solubility: | Slightly soluble in water. |
| Hazard Symbols: | R36/37/38:; |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 55.56000 |
| LogP: | 1.90240 |
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Specification
The Carbamic acid,N-(3-aminopropyl)-N-methyl-, 1,1-dimethylethyl ester is an organic compound with the formula C9H20N2O2. The systematic name of this chemical is Tert-butyl N-(3-aminopropyl)-N-methyl-carbamate. With the CAS registry number 150349-36-3, it is also named as 2-Methyl-2-propanyl (3-aminopropyl)methylcarbamate. Besides, its molecular weight is 188.27.
Physical properties about Carbamic acid,N-(3-aminopropyl)-N-methyl-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.24; (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: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 55.56 Å2; (10)Index of Refraction: 1.463; (11)Molar Refractivity: 52.742 cm3; (12)Molar Volume: 191.557 cm3; (13)Polarizability: 20.908×10-24 cm3; (14)Surface Tension: 34.652 dyne/cm; (15)Density: 0.983 g/cm3; (16)Flash Point: 107.784 °C; (17)Enthalpy of Vaporization: 49.205 kJ/mol; (18)Boiling Point: 254.609 °C at 760 mmHg; (19)Vapour Pressure: 0.017 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H20N2O2/c1-9(2,3)13-8(12)11(4)7-5-6-10/h5-7,10H2,1-4H3
(2)InChIKey: PNQYAMWGTGWJDW-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C9H20N2O2/c1-9(2,3)13-8(12)11(4)7-5-6-10/h5-7,10H2,1-4H3
(4)Std. InChIKey: PNQYAMWGTGWJDW-UHFFFAOYSA-N