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173601-35-9

Basic Information
CAS No.: 173601-35-9
Name: ADAMANTANE-1-CARBOXAMIDINE
Molecular Structure:
Molecular Structure of 173601-35-9 (ADAMANTANE-1-CARBOXAMIDINE)
Formula: C11H19N2
Molecular Weight: 178.277
Synonyms: Amino(tricyclo[3.3.1.13,7]dec-1-yl)methaniminium;
Boiling Point: 278.4 °C at 760 mmHg
Flash Point: 122.1 °C
PSA: 49.87000
LogP: 2.93880
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  • Tricyclo[3.3.1.1<sup>3,7</sup>]decane-1-carboximidamide

  • Casno:

    173601-35-9

    Tricyclo[3.3.1.13,7]decane-1-carboximidamide

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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  • TIANFU-CHEM ADAMANTANE-1-CARBOXAMIDINE

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    173601-35-9

    TIANFU-CHEM ADAMANTANE-1-CARBOXAMIDINE

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    ADAMANTANE-1-CARBOXAMIDINE Basic information Product Name: ADAMANTANE-1-CARBOXAMIDINE Synonyms: TIMTEC-BB SBB010631;ADAMANTANE-1-CARBOXAMIDINE CAS: 173601-35-9 MF: C11H18N2 MW: 178.27 EINECS: Product Categories: Mol File: 173601-35-9.mol

    Our company engages in Electronic chemicals such as OLED,Photoresist chemical,Electrolyte additive and Intermediate Pharmaceutical production; development of noble metal catalysts,

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    Address:Zhengzhou International Trade New Territory,Jinshui District,Zhengzhou ,China

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  • Tricyclo[3.3.1.1<sup>3,7</sup>]decane-1-carboximidamide

  • Casno:

    173601-35-9

    Tricyclo[3.3.1.13,7]decane-1-carboximidamide

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    factory?direct?sale Application:healing drugs

    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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  • ADAMANTANE-1-CARBOXAMIDINE

  • Casno:

    173601-35-9

    ADAMANTANE-1-CARBOXAMIDINE

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    factory?direct?saleAppearance:White powder Storage:Sealed and preserved Package:200/Kilograms Application:healing drugs Transportation:By sea Port:Shanghai/tianjin

    Zhejiang Jiuzhou Chemical Co.,Ltd is a market-oriented and innovation-driven biopharmaceutical company. The company is focusing on the R&D, manufacturing and sales of pharmaceutica

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  • ADAMANTANE-1-CARBOXAMIDINE

  • Casno:

    173601-35-9

    ADAMANTANE-1-CARBOXAMIDINE

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    The company have effective management team, professional technical R & D personnel, the service spirit of customer oriented. We have long-term cooperation with famous domestic manufacturer, and excellent customer resources overseas. We are skilled in

    Synova(Tianjin) Chemical Technology Co,.Ltd is a professional company engaged in research, produce, and sales of chemical products. Our office is located in Tianjin, and we co

  • Synova( Tianjin ) Chemical Technology Co,.Ltd

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Specification

The Tricyclo[3.3.1.13,7]decane-1-carboximidamide, with the CAS registry number of 173601-35-9, is also known as Amino(tricyclo[3.3.1.13,7]dec-1-yl)methaniminium. Its molecular formula is C11H19N2 and molecular weight is 179.281960. What's more, its IUPAC name is [1-Adamantyl(amino)methylidene]azanium.

Physical properties about the Tricyclo[3.3.1.13,7]decane-1-carboximidamide are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.42; (4)ACD/LogD (pH 7.4): -0.42; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.73; (8)ACD/KOC (pH 7.4): 1.73; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.25 Å2; (13)Flash Point: 122.1 °C; (14)Enthalpy of Vaporization: 51.7 kJ/mol; (15)Boiling Point: 278.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00428 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [NH2+]=C(/N)C13CC2CC(CC(C1)C2)C3
(2) InChI: InChI=1/C11H18N2/c12-10(13)11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13)/p+1
(3) InChIKey: UMSZZMYJNYFCNL-IKLDFBCSAE