(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-YL)methylamine

Base Information

• Chemical Name: (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-YL)methylamine
• CAS No.: 868755-44-6
• Molecular Formula: C11H15 N O
• Molecular Weight: 177.24
• Hs Code.: 2932999099
• European Community (EC) Number: 838-483-2
• DSSTox Substance ID: DTXSID60594475
• Wikidata: Q82489308
• Mol file: 868755-44-6.mol

Synonyms:868755-44-6;(2,2-DIMETHYL-2,3-DIHYDRO-1-BENZOFURAN-7-YL)METHYLAMINE;(2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)methanamine;1-(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanamine;(2,2-dimethyl-3H-1-benzofuran-7-yl)methanamine;(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanamine;7-Benzofuranmethanamine,2,3-dihydro-2,2-dimethyl-;SCHEMBL112586;DTXSID60594475;CHEBI:194719;MFCD08271885;AKOS006343486;AT23965;VS-0274;CS-0257515;(2,2-dimethyl-3H-1-benzouran-7-yl)methanamine;EN300-6734559;J-500543;1-(2,2-DIMETHYL-3H-1-BENZOFURAN-7-YL)METHANAMINE;(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine, AldrichCPR

Chemical Property of (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-YL)methylamine

Chemical Property:

• Vapor Pressure: 0.00389mmHg at 25°C
• Boiling Point: 70 °C
• Flash Point: 123.7°C
• PSA: 35.25000
• Density: 1.055g/cm³
• LogP: 2.55910
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 177.115364102
• Heavy Atom Count: 13
• Complexity: 191

Purity/Quality:

98%min ^*data from raw suppliers

(2,3-Dihydro-2,2-dimethyl-1-benzofuran-7-yl)methylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC2=C(O1)C(=CC=C2)CN)C