(3-Propoxyphenyl)methanamine

Base Information

• Chemical Name: (3-Propoxyphenyl)methanamine
• CAS No.: 37806-33-0
• Molecular Formula: C10H15NO
• Molecular Weight: 165.2322
• Hs Code.: 2922290090
• DSSTox Substance ID: DTXSID80427978
• Wikidata: Q82240739
• Mol file: 37806-33-0.mol

Synonyms:(3-propoxyphenyl)methanamine;37806-33-0;3-Propoxy-benzylamine;(3-PROPOXYBENZYL)AMINE;1-(3-propoxyphenyl)methanamine;SCHEMBL2538910;DTXSID80427978;FZZHOOAJILNNEV-UHFFFAOYSA-N;BBL023342;STL355967;AKOS000142875;SB76122;NCGC00326792-01;A6443;CS-0451892;FT-0654794;EN300-58166;AB01321443-02

Chemical Property of (3-Propoxyphenyl)methanamine

Chemical Property:

• Vapor Pressure: 0.00906mmHg at 25°C
• Refractive Index: 1.52
• Boiling Point: 265.6 °C at 760 mmHg
• Flash Point: 113.5 °C
• PSA: 35.25000
• Density: 0.992 g/cm³
• LogP: 2.63440
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 165.115364102
• Heavy Atom Count: 12
• Complexity: 116

Purity/Quality:

99% ^*data from raw suppliers

(3-Propoxyphenyl)methanaminehydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=CC(=C1)CN