Methyl 1-(3-aminophenyl)azetidine-3-carboxylate

Base Information

• Chemical Name: Methyl 1-(3-aminophenyl)azetidine-3-carboxylate
• CAS No.: 887595-89-3
• Molecular Formula: C11H14 N2 O2
• Molecular Weight: 206.24
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID20693110
• Wikidata: Q82622133
• Mol file: 887595-89-3.mol

Synonyms:887595-89-3;Methyl 1-(3-aminophenyl)azetidine-3-carboxylate;1-(3-AMINO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID METHYL ESTER;1-(3-Aminophenyl)-3-azetidinecarboxylic Acid Methyl Ester;DTXSID20693110;AKOS005259292;SB39627;FT-0662003;1-(3-Amino-phenyl)azetidine-3-carboxylic acid;Methyl1-(3-aminophenyl)azetidine-3-carboxylate;4-Nitrophenyl 2-(Acetamido)-2-deoxy-3-O-?-D-galactopyranosyl-?-D

Chemical Property of Methyl 1-(3-aminophenyl)azetidine-3-carboxylate

Chemical Property:

• Boiling Point: 373.9±37.0 °C(Predicted)
• PKA: 5.04±0.60(Predicted)
• PSA: 55.56000
• Density: 1.241±0.06 g/cm3(Predicted)
• LogP: 1.52420
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 206.105527694
• Heavy Atom Count: 15
• Complexity: 239

Purity/Quality:

97% ^*data from raw suppliers

1-(3-Amino-phenyl)-azetidine-3-carboxylicacidmethylester 95 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC(=O)C1CN(C1)C2=CC=CC(=C2)N
• Uses: 1-(3-Amino-Phenyl)-Azetidine-3-Carboxylic Acid methyl ester is a serotonin receptor modulator useful in the treatment of serotonin-mediated diseases.