(R)-(-)-3,3-Dimethyl-2-butylamine supplier

Name
(R)-3,3-DIMETHYL-2-AMINOBUTANE
EINECS -0
CAS No. 66228-31-7
Article Data15
CAS DataBase
Density 0.768 g/cm³
Solubility at 25 deg C (mg/L): 4.769e+004
Melting Point -4 °C
Formula C₆H₁₅N
Boiling Point 99.3 °C at 760 mmHg
Molecular Weight 101.192
Flash Point 1.1 °C
Transport Information UN 2733
Appearance
Safety 16-26-36/37/39-45
Risk Codes 11-34-22
Molecular Structure
Hazard Symbols CF
Synonyms 2-Butanamine,3,3-dimethyl-, (R)-;((1R)-1,2,2-Trimethylpropyl)amine;(-)-((R)-3,3-Dimethylbutan-2-yl)amine;(-)-2,2-Dimethyl-3-aminobutane;(-)-2-Amino-3,3-dimethylbutane;(2R)-3,3-Dimethyl-2-butanamine;(R)-(-)-2-Amino-3,3-dimethylbutane;(R)-(-)-3,3-Dimethyl-2-butylamine;(R)-1,2,2-Trimethylpropylamine;(R)-3,3-Dimethyl-2-butanamine;
PSA 26.02000
LogP 2.08000

(R)-(-)-3,3-Dimethyl-2-butylamine Specification

The (R)-(-)-3,3-Dimethyl-2-butylamine, with the cas registry number 66228-31-7, has the systematic name of (2R)-3,3-dimethylbutan-2-amine. And the molecular formula of the chemical is C₆H₁₅N.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.66; (4)ACD/LogD (pH 7.4): -1.5; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å²; (13)Index of Refraction: 1.419; (14)Molar Refractivity: 33.3 cm³; (15)Molar Volume: 131.6 cm³; (16)Polarizability: 13.2×10^-24cm³; (17)Surface Tension: 24.3 dyne/cm; (18)Density: 0.768 g/cm³; (19)Flash Point: 1.1 °C; (20)Enthalpy of Vaporization: 33.87 kJ/mol; (21)Boiling Point: 99.3 °C at 760 mmHg; (22)Vapour Pressure: 38.4 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is a kind of highly flammable chemical which is harmful if swallowed and may it cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection; Keep away from sources of ignition - No smoking; In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N[C@H](C)C(C)(C)C
(2)InChI: IInChI=1/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3/t5-/m1/s1
(3)InChIKey: DXSUORGKJZADET-RXMQYKEDBE

Product Name

(R)-3,3-DIMETHYL-2-AMINOBUTANE

(R)-(-)-3,3-Dimethyl-2-butylamine Specification

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