Welcome to LookChem.com Sign In|Join Free
  • or
Home > Pharmaceutical > 50312 > 

50312-64-6

Products Categories

Basic Information
CAS No.: 50312-64-6
Name: (aminomethyl)phenol
Molecular Structure:
Molecular Structure of 50312-64-6 ((aminomethyl)phenol)
Formula: C7H9NO
Molecular Weight: 123.1525
Synonyms: (Aminomethyl)phenol;Hydroxybenzylamine;
EINECS: 256-534-1
Density: 1.141 g/cm3
Boiling Point: 245 °C at 760 mmHg
Flash Point: 102 °C
PSA: 46.25000
LogP: 1.55120
Related products
Hot Products
  • Display:default sort

    New supplier

  • Phenol, (aminomethyl)-

  • Casno:

    50312-64-6

    Phenol, (aminomethyl)-

    Min.Order: 1 Gram

    FOB Price:  USD $ 0.0-0.0

    Shandong Mopai Biotechnology 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 chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

  •  Shandong Mopai Biotechnology Co., LTD

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:+86-15965530500

    Address:shandong

       Inquiry Now

  • Phenol, (aminomethyl)-

  • Casno:

    50312-64-6

    Phenol, (aminomethyl)-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

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

  •  Antimex Chemical Limied

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:0086-21-50563169

    Address:Room1027,No.Jinyu Road,Pudong

       Inquiry Now

  • (AMINOMETHYL)PHENOL

  • Casno:

    50312-64-6

    (AMINOMETHYL)PHENOL

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    (AMINOMETHYL)PHENOLAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

    Welcome to Hangzhou Fandachem Co.,Ltd (www.FandaChem.com) Hangzhou Fandachem Co.,Ltd (Fandachem),an experienced and professional China-based Fine Chemical supplier. We supply the

  •  Hangzhou Fandachem Co.,Ltd

    China (Mainland)  |  Contact Details

    Business Type:Other

    Tel:+86-571-28800458

    Address:Room 5010, No.9 YanAn Road,Hangzhou,Zhejiang,China

       Inquiry Now

  • Phenol, (aminomethyl)-

  • Casno:

    50312-64-6

    Phenol, (aminomethyl)-

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    more information,pls contact with us7

    Sartomer Company is the premier global supplier of acrylate/methacrylate monomers, oligomers, hydroxyl-terminated polybutadiene resins (HTPB), func

  • SARTOMER

    United States  |  Contact Details

    Business Type:Trading Company

    Tel:+852-2161-0609

    Address:502 Thomas Jones Way Exton, PA 19341

       Inquiry Now

  • Total:4 Page 1 of 1 1
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 50312-64-6

Specification

The Phenol, (aminomethyl)-, with CAS registry number 50312-64-6, has the systematic name of 2-(aminomethyl)phenol. Besides this, it is also called (Aminomethyl)phenol. And the chemical formula of this chemical is C7H9NO. What's more, its EINECS is 256-534-1.

Physical properties of Phenol, (aminomethyl)-: (1)ACD/LogP: 0.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.62; (4)ACD/LogD (pH 7.4): -1.33; (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: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 36.58 cm3; (15)Molar Volume: 107.8 cm3; (16)Polarizability: 14.5×10-24cm3; (17)Surface Tension: 50.9 dyne/cm; (18)Density: 1.141 g/cm3; (19)Flash Point: 102 °C; (20)Enthalpy of Vaporization: 50.16 kJ/mol; (21)Boiling Point: 245 °C at 760 mmHg; (22)Vapour Pressure: 0.0188 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1CN
(2)InChI: InChI=1/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
(3)InChIKey: KPRZOPQOBJRYSW-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
(5)Std. InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N