- (S)-3-Amino-5,5-dimethylhexanoic acid
- (s)-3-amino-5-hexenoic acid hydrochloride
- (S)-3-Amino-5-phenylpentanoic acid
- 218608-82-3Hexanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (3R,4S)-
- 218608-83-4Benzenepentanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-
- 218608-84-5Benzenepentanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
- 218608-93-6Benzenebutanoic acid,2-chloro-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-
- 218608-95-8Benzenebutanoic acid,2-chloro-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bS)-
- 218608-96-9Benzenebutanoic acid,4-chloro-b-[[(1,1-dimethylethoxy)carbonyl]amino]-,(bR)-
- 218608-97-0Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-,(bS)-
- 218608-98-1Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-,(bR)-
- 218608-99-2Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-,(bS)-
- 218609-00-8Benzenebutanoic acid, b-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-,(bR)-
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)-3-Amino-5,5-dimethylhexanoic acid |
EINECS | N/A |
| CAS No. | 218608-81-2 | Density | 0.999 g/cm3 |
| PSA | 63.32000 | LogP | 1.92490 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H17 N O2 | Boiling Point | 259.2 °C at 760 mmHg |
| Molecular Weight | 159.228 | Flash Point | 110.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
hexanoic acid, 3-amino-5,5-dimethyl-, (3S)-; |
Article Data | 3 |
(S)-3-Amino-5,5-dimethylhexanoic acid Specification
(S)-3-Amino-5,5-dimethylhexanoic acid , with CAS registry number 218608-81-2, has many other names, such as (3S)-3-Amino-5,5-dimethylhexanoic acid ，hexanoic acid, 3-amino-5,5-dimethyl-, (3S)- , and etc.
(S)-3-Amino-5,5-dimethylhexanoic acid has the index of Refraction 1.466 and molar refractivity 44.13 cm3. Except these physical properties, it has the molar volume 159.3 cm3 and polarizability 17.49×10-24cm3. In addition, its surface tension is 37.3 dyne/cm, enthalpy of vaporization is 54.7 kJ/mol and vapour pressure is 0.00396 mmHg at 25°C.
You could convert it to the chemical structure by the follwing chainings:
SMILES:
O=C(O)C[C@@H](N)CC(C)(C)C Copy
InChI:
InChI=1/C8H17NO2/c1-8(2,3)5-6(9)4-7(10)11/h6H,4-5,9H2,1-3H3,(H,10,11)/t6-/m1/s1
What can I do for you?
Get Best Price
