Products Categories
| CAS No.: | 718611-17-7 |
|---|---|
| Name: | (S)-N-BOC-3-AMINO-3-PHENYL-PROPAN-1-OL |
| Molecular Structure: | |
|
|
|
| Formula: | C14H21NO3 |
| Molecular Weight: | 251.326 |
| 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; |
| Density: | 1.083 g/cm3 |
| Boiling Point: | 404.6 °C at 760 mmHg |
| Flash Point: | 198.5 °C |
| PSA: | 58.56000 |
| LogP: | 3.02570 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- Total:38 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
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