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Cas Database |
| Name |
Carbamic acid,N-(trans-4-aminocyclohexyl)-, phenylmethyl ester |
EINECS | N/A |
| CAS No. | 149423-77-8 | Density | 1.13 g/cm3 |
| PSA | 64.35000 | LogP | 3.27390 |
| Solubility | Slightly soluble in water. | Melting Point |
N/A |
| Formula | C14H20N2O2 | Boiling Point | 409.5 °C at 760 mmHg |
| Molecular Weight | 248.325 | Flash Point | 201.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamic acid,(trans-4-aminocyclohexyl)-, phenylmethyl ester (9CI);N-Benzyloxycarbonyl-trans-1,4-cyclohexanediamine;trans-(4-Aminocyclohexyl)carbamic acid benzyl ester;trans-4-(Benzyloxycarbonylamino)cyclohexyl amine;Carbamicacid, (4-aminocyclohexyl)-, phenylmethyl ester, trans-; |
Article Data | 4 |
Carbamic acid,N-(trans-4-aminocyclohexyl)-, phenylmethyl ester Specification
The Carbamic acid,N-(trans-4-aminocyclohexyl)-, phenylmethyl ester is an organic compound with the formula C14H20N2O2. The systematic name of this chemical is Benzyl (trans-4-aminocyclohexyl)carbamate. With the CAS registry number 149423-77-8, it is also named as Trans-(4-Amino-cyclohexyl)-carbamic acid benzyl ester. Besides, its molecular weight is 248.32.
Physical properties about Carbamic acid,N-(trans-4-aminocyclohexyl)-, phenylmethyl ester are: (1)ACD/LogP: 2.14; (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): 1.11; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 64.35 Å2; (10)Index of Refraction: 1.561; (11)Molar Refractivity: 70.84 cm3; (12)Molar Volume: 218.5 cm3; (13)Polarizability: 28.08×10-24 cm3; (14)Surface Tension: 47.5 dyne/cm; (15)Density: 1.13 g/cm3; (16)Flash Point: 201.5 °C; (17)Enthalpy of Vaporization: 66.17 kJ/mol; (18)Boiling Point: 409.5 °C at 760 mmHg; (19)Vapour Pressure: 6.47E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C14H20N2O2/c15-12-6-8-13(9-7-12)16-14(17)18-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,15H2,(H,16,17)/t12-,13-
(2)InChIKey: JQVBZZUMWRXDSQ-JOCQHMNTBU
(3)Std. InChI: InChI=1S/C14H20N2O2/c15-12-6-8-13(9-7-12)16-14(17)18-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,15H2,(H,16,17)/t12-,13-
(4)Std. InChIKey: JQVBZZUMWRXDSQ-JOCQHMNTSA-N
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