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351227-42-4

Basic Information
CAS No.: 351227-42-4
Name: 6-Chloro-4-iodopyridin-3-amine
Article Data: 6
Molecular Structure:
Molecular Structure of 351227-42-4 (6-Chloro-4-iodopyridin-3-amine)
Formula: C5H4ClIN2
Molecular Weight: 254.458
Synonyms: 3-Pyridinamine, 6-chloro-4-iodo-;
Density: 2.139 g/cm3
Boiling Point: 359.374 °C at 760 mmHg
Flash Point: 171.144 °C
PSA: 38.91000
LogP: 2.50300
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    Address:pudong qingmuroad 886# ,shanghai

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  • 6-Chloro-4-iodo-pyridin-3-ylamine

  • Casno:

    351227-42-4

    6-Chloro-4-iodo-pyridin-3-ylamine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Used in medicine Application:Used in medicine

    Beyond Pharmaceutical Co., Ltd was founded by a group of industry veterans, whom are expert in custom chemical and pharmaceutical field. we provide technically challenging and cos

  • Beyond Pharmaceutical Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-571-8195-3185

    Address:No. 13-1, Liansheng Road, Yuhang District

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  • 6-Chloro-4-iodopyridin-3-amine

  • Casno:

    351227-42-4

    6-Chloro-4-iodopyridin-3-amine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    Manufacturer,strong R&D,professional team Storage:Store in a cool, dry place. Store in a tightly closed container. Package:according to your requirement Application:ZhiShang Chemical is owned by ZhiShang Group, is a professional new-type chemicals en

  • Chemical Co.Ltd

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    Business Type:Trading Company

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Specification

The CAS registry number of 6-Chloro-4-iodopyridin-3-amine is 351227-42-4. This product is an organic compound with the formula C5H4ClIN2. The IUPAC name of this chemical is 6-Chloro-4-iodopyridin-3-amine. It is also named as 3-Pyridinamine, 6-chloro-4-iodo-. In addition, the molecular weight is 254.4561.

Physical properties about 6-Chloro-4-iodopyridin-3-amine are: (1)ACD/LogP: 3.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.045; (4)ACD/LogD (pH 7.4): 3.045; (5)ACD/BCF (pH 5.5): 121.41; (6)ACD/BCF (pH 7.4): 121.412; (7)ACD/KOC (pH 5.5): 1080.235; (8)ACD/KOC (pH 7.4): 1080.251; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.708; (13)Molar Refractivity: 46.382 cm3; (14)Molar Volume: 118.961 cm3; (15)Surface Tension: 65.738 dyne/cm; (16)Density: 2.139 g/cm3; (17)Flash Point: 171.144 °C; (18)Enthalpy of Vaporization: 60.497 kJ/mol; (19)Boiling Point: 359.374 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(c(cnc1Cl)N)I
(2)InChI: InChI=1/C5H4ClIN2/c6-5-1-3(7)4(8)2-9-5/h1-2H,8H2
(3)InChIKey: UOICMMKVFPTQMX-UHFFFAOYAW