CAS No.34701-33-2,(R)-(-)-2-Amino-3-methylbutane Suppliers

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Basic Information

CAS No.:

34701-33-2

Name:

(R)-(-)-2-Amino-3-methylbutane

Article Data:

Molecular Structure:

Formula:

C₅H₁₃N

Molecular Weight:

87.1649

Synonyms:

2-Butanamine,3-methyl-, (R)-;((1R)-1,2-Dimethylpropyl)amine;(-)-3-Methylbutan-2-amine;(2R)-3-Methyl-2-butanamine;(2R)-3-Methylbutan-2-amine;(R)-(-)-3-Methyl-2-butylamine;(R)-1,2-Dimethylpropylamine;(R)-3-Methyl-2-butanamine;(R)-3-Methyl-2-butylamine;L-(-)-2-Amino-3-methylbutane;[(1R)-1,2-Dimethylpropyl]amine;

EINECS:

-0

Density:

0.75

Boiling Point:

85.5°Cat760mmHg

Flash Point:

<21°C

Solubility:

Soluble in water (60g/L at 20°C).

Hazard Symbols:

Risk Codes:

R11;R22;R34

Safety:

Hazard Codes	F,C
Risk Statements	11-22-34
Safety Statements	26-36/37/39-45
RIDADR	UN 2733 3/PG 2
WGK Germany	3
RTECS	UI1100000
F	10-34
HazardClass	3
PackingGroup	II

Transport Information:

UN 2733

PSA:

26.02000

LogP:

1.68990

Country:
- China (Mainland)(25)
- United States(1)
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All

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Specification

The (R)-(-)-2-Amino-3-methylbutane with cas registry number of 34701-33-2, has the systematic name of (2R)-3-methylbutan-2-amine. And it is also named (R)-(-)-3-methyl-2-butylamine, chipros 98%, ee 97%. Its refractive index is 1.4060.

Physical properties about this chemical are: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.41; (8)Molar Refractivity: 28.66 cm³; (9)Molar Volume: 115.5 cm³; (10)Polarizability: 11.36×10^-24cm³; (11)Surface Tension: 23.7 dyne/cm; (12)Enthalpy of Vaporization: 32.58 kJ/mol; (13)Vapour Pressure: 69.2 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The (R)-(-)-2-Amino-3-methylbutane is highly flammable. It may cause burns. And it is harmful if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact 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 the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@H](C)C(C)C;
(2)InChI: InChI=1/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/t5-/m1/s1;
(3)InChIKey: JOZZAIIGWFLONA-RXMQYKEDBT;
(4)Std. InChI: InChI=1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/t5-/m1/s1;
(5)Std. InChIKey: JOZZAIIGWFLONA-RXMQYKEDSA-N