Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(S)-N-Boc-3-amino-3-phenylpropan-1-ol |
EINECS | N/A |
CAS No. | 718611-17-7 | Density | 1.083 g/cm3 |
PSA | 58.56000 | LogP | 3.02570 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H21NO3 | Boiling Point | 404.6 °C at 760 mmHg |
Molecular Weight | 251.326 | Flash Point | 198.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, [(1S)-3-hydroxy-1-phenylpropyl]-, 1,1-dimethylethyl ester (9CI);(S)-N-Boc-3-amino-3-phenylpropan-1-ol;Boc-(S)-3-amino-3-phenylpropan-1-ol; |
Article Data | 21 |
The systematic name of (S)-N-Boc-3-amino-3-phenylpropan-1-ol is tert-butyl [(1S)-3-hydroxy-1-phenylpropyl]carbamate. With the CAS registry number 718611-17-7, it is also named as Carbamic acid, N-[(1S)-3-hydroxy-1-phenylpropyl]-, 1,1-dimethylethyl ester. In addition, its molecular formula is C14H21NO3 and molecular weight is 251.32.
The other characteristics of (S)-N-Boc-3-amino-3-phenylpropan-1-ol can be summarized as: (1)ACD/LogP: 2.44; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 38.77 Å2; (7)Index of Refraction: 1.519; (8)Molar Refractivity: 70.47 cm3; (9)Molar Volume: 231.8 cm3; (10)Polarizability: 27.93×10-24cm3; (11)Surface Tension: 40.7 dyne/cm; (12)Density: 1.083 g/cm3; (13)Flash Point: 198.5 °C; (14)Enthalpy of Vaporization: 69.19 kJ/mol; (15)Boiling Point: 404.6 °C at 760 mmHg; (16)Vapour Pressure: 2.84E-07 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=C(OC(C)(C)C)N[C@H](c1ccccc1)CCO
(2)InChI: InChI=1/C14H21NO3/c1-14(2,3)18-13(17)15-12(9-10-16)11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17)/t12-/m0/s1
(3)InChIKey: SMEMODSNLZWKBF-LBPRGKRZBU