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Basic Information
CAS No.: 6240-90-0
Name: (R)-(-)-2-AMINOHEPTANE
Article Data: 35
Molecular Structure:
Molecular Structure of 6240-90-0 ((R)-(-)-2-AMINOHEPTANE)
Formula: C7H17N
Molecular Weight: 115.219
Synonyms: 2-Heptanamine,(R)-;Hexylamine, 1-methyl-, (R)-(-)- (8CI);(-)-2-Aminoheptane;(-)-2-Heptylamine;(R)-(-)-2-Aminoheptane;(R)-2-Aminoheptane;(R)-2-Heptylamine;l-2-Aminoheptane;
Density: 0.766 g/cm3
Melting Point: <-70°C
Boiling Point: 145.428 °C at 760 mmHg
Flash Point: 54.444 °C
Appearance: clear colorless to slightly yellow liquid
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38-10
Safety: 37/39-26-16-36
Transport Information: UN 1993
PSA: 26.02000
LogP: 2.61420
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Specification

The (R)-(-)-2-Aminoheptane, with the CAS registry number 6240-90-0, is also known as (R)-2-Heptylamine. It belongs to the product categories of Amines; Chiral Building Blocks; Organic Building Blocks. This chemical's molecular formula is C7H17N and molecular weight is 115.22. Its IUPAC name is called (2R)-heptan-2-amine. This chemical is clear colorless to slightly yellow liquid.

Physical properties of (R)-(-)-2-Aminoheptane: (1)ACD/LogP: 2.43; (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: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.426; (11)Molar Refractivity: 37.973 cm3; (12)Molar Volume: 148.137 cm3; (13)Surface Tension: 26.804 dyne/cm; (14)Density: 0.778 g/cm3; (15)Flash Point: 54.444 °C; (16)Enthalpy of Vaporization: 38.247 kJ/mol; (17)Boiling Point: 145.428 °C at 760 mmHg; (18)Vapour Pressure: 4.862 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is flammable and is irritating to eyes, respiratory system and skin. You should keep away from sources of ignition - No smoking. In case of contact with eyes, you must rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCC(C)N
(2)Isomeric SMILES: CCCCC[C@@H](C)N
(3)InChI: InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3/t7-/m1/s1
(4)InChIKey: VSRBKQFNFZQRBM-SSDOTTSWSA-N