2-Heptanamine,6-methyl-, (2R)- supplier

Name
(R)-2-AMINO-6-METHYLHEPTANE, 98% E.E., 95
EINECS 274-599-4
CAS No. 70419-11-3
Article Data8
CAS DataBase
Density 0.783 g/cm³
Solubility
Melting Point 11.43°C (estimate)
Formula C₈H₁₉N
Boiling Point 155 °C at 760 mmHg
Molecular Weight 129.246
Flash Point 48.9 °C
Transport Information
Appearance Clear colorless liquid
Safety
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols R10:Flammable.; R36/37/38:Irritating to eyes, respiratory system and skin.;
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;
PSA 26.02000
LogP 2.86020

2-Heptanamine,6-methyl-, (2R)- 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

Product Name

(R)-2-AMINO-6-METHYLHEPTANE, 98% E.E., 95

2-Heptanamine,6-methyl-, (2R)- Specification

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