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70419-11-3

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Basic Information
CAS No.: 70419-11-3
Name: (R)-2-AMINO-6-METHYLHEPTANE, 98% E.E., 95
Article Data: 8
Molecular Structure:
Molecular Structure of 70419-11-3 ((R)-2-AMINO-6-METHYLHEPTANE, 98% E.E., 95)
Formula: C8H19N
Molecular Weight: 129.246
Synonyms: 2-Heptanamine,6-methyl-, (R)-;(-)-1,5-Dimethylhexylamine;(-)-2-Amino-6-methylheptane;(-)-6-Methyl-2-heptanamine;(R)-(-)-6-Methyl-2-heptylamine;(R)-2-Amino-6-methylheptane;
EINECS: 274-599-4
Density: 0.783 g/cm3
Melting Point: 11.43°C (estimate)
Boiling Point: 155 °C at 760 mmHg
Flash Point: 48.9 °C
Appearance: Clear colorless liquid
Hazard Symbols: R10:Flammable.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
PSA: 26.02000
LogP: 2.86020
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Specification

The CAS register number of 2-Heptanamine,6-methyl-, (2R)- is 70419-11-3. It also can be called as (R)-2-Amino-6-methylheptane and the IUPAC name about this chemical is (2R)-6-methylheptan-2-amine. The molecular formula about this chemical is C8H19N and the molecular weight is 129.24316.

Physical properties about 2-Heptanamine,6-methyl-, (2R)- are: (1)ACD/LogP: 2.69; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.429; (7)Molar Refractivity: 42.56 cm3; (8)Molar Volume: 165 cm3; (9)Polarizability: 16.87x10-24cm3; (10)Surface Tension: 26.4 dyne/cm; (11)Density: 0.783 g/cm3; (12)Flash Point: 48.9 °C; (13)Enthalpy of Vaporization: 39.17 kJ/mol; (14)Boiling Point: 155 °C at 760 mmHg; (15)Vapour Pressure: 3.09 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This substance is harmful to the environment, especially when discharged into water. If you want to store it, you should keep the container tightly sealed in dry, cool places. If you store and use this chemical according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: N[C@H](C)CCCC(C)C
(2)InChI: InChI=1/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3/t8-/m1/s1
(3)InChIKey: QNIVIMYXGGFTAK-MRVPVSSYBL
(4)Std. InChI: InChI=1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3/t8-/m1/s1
(5)Std. InChIKey: QNIVIMYXGGFTAK-MRVPVSSYSA-N