(2-(Cyclopropylmethoxy)phenyl)methanamine

Base Information

• Chemical Name: (2-(Cyclopropylmethoxy)phenyl)methanamine
• CAS No.: 771572-58-8
• Molecular Formula: C11H15 N O
• Molecular Weight: 177.2429
• Hs Code.: 2922199090
• DSSTox Substance ID: DTXSID50599151
• Wikidata: Q82495012
• Mol file: 771572-58-8.mol

Synonyms:(2-(Cyclopropylmethoxy)phenyl)methanamine;771572-58-8;[2-(cyclopropylmethoxy)phenyl]methanamine;Benzenemethanamine, 2-(cyclopropylmethoxy)- (9CI);1-[2-(Cyclopropylmethoxy)phenyl]methanamine;SCHEMBL8252603;DTXSID50599151;MFCD06213568;AKOS000260978;s11072;CS-0217714;EN300-83080;A838981;BENZENEMETHANAMINE, 2-(CYCLOPROPYLMETHOXY)-;Z335293746

Chemical Property of (2-(Cyclopropylmethoxy)phenyl)methanamine

Chemical Property:

• Boiling Point: 284.8±15.0 °C(Predicted)
• PKA: 9.15±0.10(Predicted)
• PSA: 35.25000
• Density: 1.089±0.06 g/cm3(Predicted)
• LogP: 2.63440
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 177.115364102
• Heavy Atom Count: 13
• Complexity: 156

Purity/Quality:

96% ^*data from raw suppliers

(2-(Cyclopropylmethoxy)phenyl)methanamine 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC1COC2=CC=CC=C2CN