The 5-Amino-N-benzyloxycarbonylpentanol is an organic compound with the formula C₁₃H₁₉NO₃. The systematic name of this chemical is benzyl (5-hydroxypentyl)carbamate. With the CAS registry number 87905-98-4, it is also named as N-(5-hydroxypentyl)(phenylmethoxy)carboxamide. The product's categories are Aromatics Compounds; Aromatics. Besides, it should be stored in a closed cool and dry place.

Physical properties about 5-Amino-N-benzyloxycarbonylpentanol are: (1)ACD/LogP: 1.85; (2)ACD/LogD (pH 5.5): 1.85; (3)ACD/LogD (pH 7.4): 1.85; (4)ACD/BCF (pH 5.5): 14.96; (5)ACD/BCF (pH 7.4): 14.96; (6)ACD/KOC (pH 5.5): 241.34; (7)ACD/KOC (pH 7.4): 241.34; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 38.77 Å²; (12)Index of Refraction: 1.526; (13)Molar Refractivity: 65.87 cm³; (14)Molar Volume: 214.5 cm³; (15)Polarizability: 26.11×10^-24cm³; (16)Surface Tension: 43.8 dyne/cm; (17)Density: 1.105 g/cm³; (18)Flash Point: 200.7 °C; (19)Enthalpy of Vaporization: 69.61 kJ/mol; (20)Boiling Point: 408.2 °C at 760 mmHg; (21)Vapour Pressure: 2.14E-07 mmHg at 25°C.

Preparation: this chemical can be prepared by 5-amino-pentan-1-ol and acetone O-[(benzyloxy)carbonyl]oxime. This reaction will need reagent tetrahydrofuran. The reaction time is 3 hours at ambient temperature. The yield is about 91%.

Uses of 5-Amino-N-benzyloxycarbonylpentanol: it can be used to 1-Z-amino-5-[(methylsulfonyl)oxy]pentane at temperature of 20 °C. This reaction is a kind of Substitution. It will need reagent Et₃N and solvent CH₂Cl₂ with reaction time of 15 hours.

When you are using this chemical, please be cautious about it as the following:
Tthis chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)NCCCCCO
(2)InChI: InChI=1/C13H19NO3/c15-10-6-2-5-9-14-13(16)17-11-12-7-3-1-4-8-12/h1,3-4,7-8,15H,2,5-6,9-11H2,(H,14,16)
(3)InChIKey: TYIYHFWLYLHCHY-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C13H19NO3/c15-10-6-2-5-9-14-13(16)17-11-12-7-3-1-4-8-12/h1,3-4,7-8,15H,2,5-6,9-11H2,(H,14,16)
(5)Std. InChIKey: TYIYHFWLYLHCHY-UHFFFAOYSA-N