Synonyms: | Carbamicacid, (5-aminopentyl)-, 1,1-dimethylethyl ester (9CI);1,1-DimethylethylN-(5-aminopentyl)carbamate;5-(N-tert-Butoxycarbonyl)amino-1-aminopentane;5-(tert-Butoxycarbonylamino)-1-aminopentane;5-(tert-Butoxycarbonylamino)pentanamine;5-Aminopentylcarbamic acid tert-butylester;5-[(tert-Butoxycarbonyl)amino]-1-pentylamine;Mono-N-[(tert-Butoxy)carbonyl]cadaverine;N-(tert-Butoxycarbonyl)-1,5-diaminopentane;N-(tert-Butoxycarbonyl)-1,5-pentanediamine;N-Boc-cadaverine;tert-Butyl5-aminopentylcarbamate; |
Specification: |
The cas register number of N-Boc-cadaverine is 51644-96-3. It also can be called as tert-Butyl N-(5-aminopentyl)carbamate and the Systematic name about this chemical is tert-butyl (5-aminopentyl)carbamate. It belongs to the following product categories, such as pharmacetical, Monoprotected Diaminoalkanes, N-Boc-diaminoalkanes and so on.
Physical properties about N-Boc-cadaverine are: (1)ACD/LogP: 1.29; (2)ACD/LogD (pH 5.5): -1.81; (3)ACD/LogD (pH 7.4): -1.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 8; (11)Polar Surface Area: 32.78Å2; (12)Index of Refraction: 1.458; (13)Molar Refractivity: 57.24 cm3; (14)Molar Volume: 209.6 cm3; (15)Polarizability: 22.69x10-24cm3; (16)Surface Tension: 34.1 dyne/cm; (17)Enthalpy of Vaporization: 55 kJ/mol; (18)Vapour Pressure: 0.000647 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical can causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)NCCCCCN
(2)InChI: InChI=1/C10H22N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11/h4-8,11H2,1-3H3,(H,12,13)
(3)InChIKey: DPLOGSUBQDREOU-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H22N2O2/c1-10(2,3)14-9(13)12-8-6-4-5-7-11/h4-8,11H2,1-3H3,(H,12,13)
(5)Std. InChIKey: DPLOGSUBQDREOU-UHFFFAOYSA-N
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