- 129-15-79,10-Anthracenedione,2-methyl-1-nitro-
- 129164-39-23-Methyl-1-(2-phenyl)ethyl-4-piperidinone
- 129-16-8Mercury,(2',7'-dibromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-4'-yl)hydroxy-,sodium salt (1:2)
- 1291-72-1Ferrocene,(3-carboxy-1-oxopropyl)-
- 1291-76-5Ferrocene,(3-carboxypropyl)-
- 129177-39-5Thieno[2,3-d]pyrimidine-6-carboxylicacid, 1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-
- 129-17-9Ethanaminium,N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-,inner salt, sodium salt (1:1)
- 129-18-0Sodium butazolidine
- 129186-29-41H-1,4-Benzodiazepine-1-aceticacid, 7-bromo-2,3-dihydro-2-oxo-5-phenyl-, hydrazide
- 129198-88-5L-Leucine,L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-arginyl-L-arginyl-L-glutaminyl-L-a-glutamyl-L-threonyl-L-valyl-L-a-aspartyl-L-alanyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
(S)-2-(Isopropylamino)propan-1-ol |
EINECS | N/A |
| CAS No. | 129156-64-5 | Density | 0.87 g/cm3 |
| PSA | 32.26000 | LogP | 0.75610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H15 N O | Boiling Point | 183.9 °C at 760 mmHg |
| Molecular Weight | 117.191 | Flash Point | 65.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Propanol,2-[(1-methylethyl)amino]-, (S)-;(S)-2-(Isopropylamino)propan-1-ol; |
Article Data | 3 |
(S)-2-(Isopropylamino)propan-1-ol Specification
The cas register number of (S)-2-(Isopropylamino)propan-1-ol is 129156-64-5. It also can be called as (S)-N-Isopropylalaninol and the Systematic name about this chemical is 1-propanol, 2-[(1-methylethyl)amino]-, (2S)-.
Physical properties about (S)-2-(Isopropylamino)propan-1-ol are: (1)ACD/LogP: 0.26; (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; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 4; (9)Polar Surface Area: 32.26Å2; (10)Index of Refraction: 1.431; (11)Molar Refractivity: 34.89 cm3; (12)Molar Volume: 134.6 cm3; (13)Polarizability: 13.83x10-24cm3; (14)Surface Tension: 28.2 dyne/cm; (15)Enthalpy of Vaporization: 48.9 kJ/mol; (16)Vapour Pressure: 0.216 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H](CO)NC(C)C
(2)InChI: InChI=1/C6H15NO/c1-5(2)7-6(3)4-8/h5-8H,4H2,1-3H3/t6-/m0/s1
(3)InChIKey: VGZJOXPMODLELN-LURJTMIEBL
(4)Std. InChI: InChI=1S/C6H15NO/c1-5(2)7-6(3)4-8/h5-8H,4H2,1-3H3/t6-/m0/s1
(5)Std. InChIKey: VGZJOXPMODLELN-LURJTMIESA-N
What can I do for you?
Get Best Price
