2-(Aminomethyl)phenol

Base Information

Chemical Name:2-(Aminomethyl)phenol
CAS No.:932-30-9
Molecular Formula:C7H9 N O
Molecular Weight:123.155
Hs Code.:29222990
European Community (EC) Number:213-249-7,256-534-1
NSC Number:127870
UNII:696R5N4NRM
DSSTox Substance ID:DTXSID70902921
Nikkaji Number:J298.514D
Wikipedia:2-Hydroxybenzylamine
Metabolomics Workbench ID:155131
ChEMBL ID:CHEMBL155572
Mol file:932-30-9.mol

Synonyms:2-(aminomethyl)phenol;2-hydroxybenzylamine

Suppliers and Price of 2-(Aminomethyl)phenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
2-Hydroxybenzylamine
1g
$ 110.00

SynChem
2-(AMINOMETHYL)PHENOL 95%
5 g
$ 405.00

SynChem
2-(AMINOMETHYL)PHENOL 95%
1 g
$ 135.00

Sigma-Aldrich
2-(aminomethyl)phenol Aldrich
250mg
$ 168.00

Matrix Scientific
2-(Aminomethyl)phenol
1g
$ 34.00

Matrix Scientific
2-(Aminomethyl)phenol
500mg
$ 20.00

Crysdot
2-(Aminomethyl)phenol 97%
10g
$ 125.00

Crysdot
2-(Aminomethyl)phenol 97%
25g
$ 250.00

Crysdot
2-(Aminomethyl)phenol 97%
5g
$ 79.00

Chemenu
2-(Aminomethyl)phenol 95+%
5g
$ 102.00

Total 84 raw suppliers

Chemical Property of 2-(Aminomethyl)phenol

Chemical Property:

Appearance/Colour:COA
Vapor Pressure:0.0188mmHg at 25°C
Melting Point:127-131 ºC
Boiling Point:245°Cat760mmHg
PKA:8.63±0.35(Predicted)
Flash Point:102°C
PSA：46.25000
Density:1.141g/cm³
LogP:1.55120
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
Solubility.:Chloroform (Slightly), Methanol (Very Slightly, Heated)
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:123.068413911
Heavy Atom Count:9
Complexity:85

Purity/Quality:

99% ^*data from raw suppliers

2-Hydroxybenzylamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CN)O
Recent ClinicalTrials:2-Hydroxybenzylamine (2-HOBA) to Reduce HDL Modification and Improve HDL Function in Familial Hypercholesterolemia (FH)
Uses A potent γ-ketoaldehyde scavenger that has been shown to protects cardiac sodium channel (NaV1.5) from oxidant-induced inactivation

Technology Process of 2-(Aminomethyl)phenol

There total 37 articles about 2-(Aminomethyl)phenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 97.0%