-
Name
1-N-CBZ-TRANS-1,4-CYCLOHEXYLDIAMINE
- EINECS
- CAS No. 149423-77-8
- Article Data4
- CAS DataBase
- Density 1.13 g/cm3
- Solubility Slightly soluble in water.
- Melting Point
- Formula C14H20N2O2
- Boiling Point 409.5 °C at 760 mmHg
- Molecular Weight 248.325
- Flash Point 201.5 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- 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-;
- PSA 64.35000
- LogP 3.27390
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
Related Products
- Carbamic acid
- Carbamic acid, (1-methyl-1H-benzimidazol-2-yl)-, methyl ester
- Carbamic acid, (2-hydroxy-1-methoxyethyl)-, 1,1-dimethylethyl ester (9CI)
- Carbamic acid, (2-methyl-4-thiazolyl)-, 1,1-dimethylethyl ester
- Carbamic acid, (2-oxopentyl)-, 1,1-dimethylethyl ester (9CI)
- Carbamic acid, (3-chloro-2-oxopropyl)-, 1,1-dimethylethyl ester (9CI)
- Carbamic acid, (3-ethynylphenyl)-, 1,1-dimethylethyl ester (9CI)
- Carbamic acid, (3-iodo-4-pyridinyl)-, 1,1-dimethylethylester (9CI)
- Carbamic acid, (4-hydroxy-1-naphthalenyl)-, 1,1-dimethylethyl ester
- Carbamic acid, (bis(1-aziridinyl)phosphinyl)-, 1,2,3-propanetriyl ester
- 1494-26-4
- 149428-64-8
- 149436-41-9
- 149437-76-3
- 149-44-0
- 149440-16-4
- 149-45-1
- 14945-15-4
- 149458-07-1
- 149463-65-0
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View