(R)-3-Amino-5,5-dimethylhexanoic acid supplier

Name
(R)-3-AMINO-5,5-DIMETHYLHEXANOIC ACID
EINECS
CAS No. 147228-35-1
Article Data2
CAS DataBase
Density 0.999 g/cm³
Solubility
Melting Point
Formula C₈H₁₇NO₂
Boiling Point 259.2 °C at 760 mmHg
Molecular Weight 159.228
Flash Point 110.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-3-Amino-5,5-dimethylhexanoic acid;
PSA 63.32000
LogP 1.92490

(R)-3-Amino-5,5-dimethylhexanoic acid Specification

The (R)-3-Amino-5,5-dimethylhexanoic acid with the cas number 147228-35-1 is also called Hexanoic acid,3-amino-5,5-dimethyl-, (R)- (9CI). The systematic name is hexanoic acid, 3-amino-5,5-dimethyl-, (3R)-. Its molecular formula is C₈H₁₇NO₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 63.32 Å²; (11)Index of Refraction: 1.466; (12)Molar Refractivity: 44.13 cm³; (13)Molar Volume: 159.3 cm³; (14)Polarizability: 17.49×10^-24cm³; (15)Surface Tension: 37.3 dyne/cm; (16)Enthalpy of Vaporization: 54.7 kJ/mol; (17)Vapour Pressure: 0.00396 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)C[C@H](CC(=O)O)N
(2)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-/m0/s1
(3)InChIKey: ZBCPPTZVOXHDMT-LURJTMIEBX

Product Name

(R)-3-AMINO-5,5-DIMETHYLHEXANOIC ACID

(R)-3-Amino-5,5-dimethylhexanoic acid Specification

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