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3-Pyridinemethanol,2-amino-5-bromo- (335031-01-1)

Identification
Name:3-Pyridinemethanol,2-amino-5-bromo-
Synonyms:2-Amino-5-bromo-3-(hydroxymethyl)pyridine;
CAS:335031-01-1
Molecular Formula: C6H7BrN2O
Molecular Weight: 203.04
InChI: InChI=1/C6H7BrN2O/c7-5-1-4(3-10)6(8)9-2-5/h1-2,10H,3H2,(H2,8,9)
Molecular Structure: (C6H7BrN2O) 2-Amino-5-bromo-3-(hydroxymethyl)pyridine;
Properties
Flash Point: 161.6°C
Boiling Point: 343.5°Cat760mmHg
Density:1.766g/cm3
Refractive index:1.665
Specification:

The 3-Pyridinemethanol,2-amino-5-bromo-, with its cas register number 335031-01-1, has its IUPAC name of (2-amino-5-bromopyridin-3-yl)methanol. And this chemical is uaually applied in organic intermediates, and its product categories are various, including pharmacetical; pyridine series; hydroxymethyl's; pyridines; pyridine; heterocyclic compounds.

The characteristics of this chemical are as following: (1)XLogP3-AA: 0.9; (2)H-Bond Donor: 2; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 1; (5)Tautomer Count: 2; (6)Exact Mass: 201.974175; (7)MonoIsotopic Mass: 201.974175; (8)Topological Polar Surface Area: 59.1; (9)Heavy Atom Count: 10; (10)Complexity: 112; (11)Covalently-Bonded Unit Count: 1.

When you are dealing with this chemical, you should be very cautious. For a kind of irritant chemical, it is irritant to the skin and eyes, and it may cause inflammation to the skin or other mucous membranes. So you had better take the following instructions. Wear suitable protective clothing, gloves, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.  

Additionally, you could obtain the molecular structure through converting the following datas:
(1)Canonical SMILES: C1=C(C(=NC=C1Br)N)CO
(2)InChI: InChI=1S/C6H7BrN2O/c7-5-1-4(3-10)6(8)9-2-5/h1-2,10H,3H2,(H2,8,9) 
(3)InChIKey: HIVQAWXDBPYNDU-UHFFFAOYSA-N 

Flash Point: 161.6°C
Safety Data
Hazard Symbols Xi: Irritant