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196597-81-6

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Basic Information
CAS No.: 196597-81-6
Name: (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine
Article Data: 21
Molecular Structure:
Molecular Structure of 196597-81-6 ((S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine)
Formula: C13H17NO
Molecular Weight: 203.284
Synonyms: 2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-, (S)-;
EINECS: 1592732-453-0
Density: 1.13 g/cm3
Boiling Point: 329.637 °C at 760 mmHg
Flash Point: 156.769 °C
PSA: 35.25000
LogP: 2.70040
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  • (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

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    196597-81-6

    (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

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    high purity lowest priceAppearance:solid or liquid Storage:in sealed air resistant place Package:Foil bag; Drum; Plastic bottle Application:Pharma;Industry;Agricultural Transportation:by sea or air Port:Beijing or Guangzhou

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  • (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

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    196597-81-6

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    KONING PHARMCHEM CO., LTD. has committed itself to a strategy of providing a unique service for companies involved in the manufacture of pharmaceuticals, healthcare products, food, cosmetics and other fine chemicals. Our products including but not li

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  • (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

  • Casno:

    196597-81-6

    (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

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    1,we produce and sell good chemicals around the world.2,our success rate is about 95%. this means, if customer order is accepted, the probability that the customer will obtain the ordered substances, is 95%.3,our staff consists of highly qualified in

    Wuhan Circle Star Bio-medic Technology co.,Ltd is located in wuhan, the central city of China, the core of the Changjiang river economic belt and known as the "thoroughfare of nin

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  • (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

  • Casno:

    196597-81-6

    (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

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    FOB Price:  USD $ 0.0-0.0

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  • 2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-, (8S)-

  • Casno:

    196597-81-6

    2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-, (8S)-

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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  • (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

  • Casno:

    196597-81-6

    (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine

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    We product this chemical more than 10 years . We are very experience to export it to many countries, Our superior & stable quality , competitive price gain warm reception from our customers. Application:intermediate

    HANGZHOU TIANYE CHEMICALS Co.LTD , Located in Eastern Science and Innovation Park Hangzhou . We are a high-tech enterprise specialized in technical research and development, produc

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Specification

The (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine, with the CAS registry number 196597-81-6, is also known as 2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-, (S)-. This chemical's molecular formula is C13H17NO and molecular weight is 203.28. What's more, its systematic name is called 2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine.

Physical properties about (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine are: (1) ACD/LogP: 1.99; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1; (4) ACD/LogD (pH 7.4): 0; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 2; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 35.25 Å2; (13) Index of Refraction: 1.587; (14) Molar Refractivity: 60.457 cm3; (15) Molar Volume: 179.908 cm3; (16) Surface Tension: 49.595 dyne/cm; (17) Density: 1.13 g/cm3; (18) Flash Point: 156.769 °C; (19) Enthalpy of Vaporization: 57.214 kJ/mol; (20) Boiling Point: 329.637 °C at 760 mmHg; (21) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O2c1ccc3c(c1CC2)[C@H](CCN)CC3
(2) InChI: InChI=1/C13H17NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-8,14H2/t10-/m0/s1
(3) InChIKey: BFNUHWYOQCGTCA-JTQLQIEIBM