3-(2-aminopropyl)phenol

3-(2-aminopropyl)phenol Structure
CAS No.
1075-61-2
Chemical Name:
3-(2-aminopropyl)phenol
Synonyms
alpha-Methyl-m-tyramine;Brn 2082934;alpha-Mmtyr;Einecs 214-056-0;m-(2-Aminopropyl)phenol;3-(2-aminopropyl)phenol;Phenol,3-(2-aminopropyl)-;Phenol, m-(2-aminopropyl)-;Metaraminol bitartrate Impurity 48;Metaraminol Bitartrate Impurity 33
CBNumber:
CB6929835
Molecular Formula:
C9H13NO
Molecular Weight:
151.21
MOL File:
1075-61-2.mol
Modify Date:
2024/4/7 18:44:46

3-(2-aminopropyl)phenol Properties

Boiling point 273.23°C (rough estimate)
Density 1.0406 (rough estimate)
refractive index 1.5380 (estimate)
Melting point 137 °C
pka 9.86±0.10(Predicted)

SAFETY

Risk and Safety Statements

Toxicity LD50 scu-mus: 17 mg/kg ARZNAD 15,219,65

3-(2-aminopropyl)phenol Chemical Properties,Uses,Production

Safety Profile

Poison by subcutaneous andintravenous routes. When heated to decomposition itemits toxic fumes of NOx.

3-(2-aminopropyl)phenol Preparation Products And Raw materials

Raw materials

Preparation Products

3-(2-aminopropyl)phenol Suppliers

3-(2-aminopropyl)phenol alpha-Mmtyr Brn 2082934 Einecs 214-056-0 m-(2-Aminopropyl)phenol Phenol, m-(2-aminopropyl)- Phenol,3-(2-aminopropyl)- Metaraminol Bitartrate Impurity 33 alpha-Methyl-m-tyramine Metaraminol bitartrate Impurity 48 1075-61-2