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(R)-2-Nonanamine

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(R)-2-Nonanamine

EINECS -0
CAS No. 74069-74-2 Density 0.79 g/cm3
PSA 26.02000 LogP 3.39440
Solubility N/A Melting Point <-20 °C
Formula C9H21N Boiling Point 191 °C at 760 mmHg
Molecular Weight 143.272 Flash Point 69.8 °C
Transport Information 2735 Appearance N/A
Safety 26-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 74069-74-2 ((R)-2-Nonanamine) Hazard Symbols C,N
Synonyms

2-Nonanamine,(R)-;(R)-2-Nonanamine;

Article Data 4

(R)-2-Nonanamine Specification

The CAS register number of (R)-2-Nonanamine is 74069-74-2. It also can be called as 2-Nonanamine, (2R)- and the systematic name about this chemical is (2R)-nonan-2-amine. The molecular formula about this chemical is C9H21N and molecular weight is 143.27.

Physical properties about (R)-2-Nonanamine are: (1)ACD/LogP: 3.40; (2)ACD/LogD (pH 5.5): 0.3; (3)ACD/LogD (pH 7.4): 0.4; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.35; (7)ACD/KOC (pH 7.4): 1.68; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 26.02Å2; (12)Index of Refraction: 1.434; (13)Molar Refractivity: 47.23 cm3; (14)Molar Volume: 181.1 cm3; (15)Polarizability: 18.72X10-24cm3; (16)Surface Tension: 27.9 dyne/cm; (17)Enthalpy of Vaporization: 42.72 kJ/mol; (18)Boiling Point: 191 °C at 760 mmHg; (19)Vapour Pressure: 0.526 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, please seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCC[C@@H](C)N
(2)InChI: InChI=1/C9H21N/c1-3-4-5-6-7-8-9(2)10/h9H,3-8,10H2,1-2H3/t9-/m1/s1
(3)InChIKey: ALXIFCUEJWCQQL-SECBINFHBL
(4)Std. InChI: InChI=1S/C9H21N/c1-3-4-5-6-7-8-9(2)10/h9H,3-8,10H2,1-2H3/t9-/m1/s1
(5)Std. InChIKey: ALXIFCUEJWCQQL-SECBINFHSA-N

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