3-Methoxycyclobutanamine

Base Information

• Chemical Name: 3-Methoxycyclobutanamine
• CAS No.: 1234615-98-5
• Molecular Formula: C5H11NO
• Molecular Weight: 101
• Hs Code.: 2922199090
• European Community (EC) Number: 805-449-3
• DSSTox Substance ID: DTXSID00693370,DTXSID201306039
• Mol file: 1234615-98-5.mol

Synonyms:3-METHOXYCYCLOBUTANAMINE;CIS-3-METHOXYCYCLOBUTANAMINE;1268521-35-2;1234615-98-5;1363381-00-3;TRANS-3-METHOXYCYCLOBUTANAMINE;3-methoxycyclobutan-1-amine;(1S,3S)-3-METHOXYCYCLOBUTAN-1-AMINE;trans-3-Methoxycyclobutan-1-amine;cis-3-Methoxycyclobutan-1-amine;cis-3-Methoxycyclobutan-1-amine HCl;cis-3-Methoxy-cyclobutylamine;trans-3-Methoxy-cyclobutylamine;3-Methoxy-cyclobutylamine;cis-3-methoxycyclobutylamine;trans-3-methoxycyclobutylamine;SCHEMBL2369860;SCHEMBL11901565;SCHEMBL11901859;DTXSID00693370;CTZHBPUHGUPFSN-SYDPRGILSA-N;CTZHBPUHGUPFSN-UHFFFAOYSA-N;CTZHBPUHGUPFSN-URHBZAFASA-N;(1r,3r)-3-methoxycyclobutanamine;DTXSID201306039;AKOS014320548;PB11210;PB16800;PB36079;AM807010;CS-0055187;FT-0684775;(1R,3R)-3-METHOXYCYCLOBUTAN-1-AMINE;EN300-124770;EN300-206572;EN300-321844;P12017;P12378;P15668;J-512789

Chemical Property of 3-Methoxycyclobutanamine

Chemical Property:

• Boiling Point: 122.1±33.0 °C(Predicted)
• PKA: 10.23±0.40(Predicted)
• PSA: 35.25000
• Density: 0.97±0.1 g/cm3(Predicted)
• LogP: 0.82280
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 101.084063974
• Heavy Atom Count: 7
• Complexity: 59.1

Purity/Quality:

98%min ^*data from raw suppliers

3-Methoxycyclobutanamine hydrochloride >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1CC(C1)N