2-Methyl-5-pyrrol-1-yl-phenylamine

Base Information

• Chemical Name: 2-Methyl-5-pyrrol-1-yl-phenylamine
• CAS No.: 137352-77-3
• Molecular Formula: C₁₁H₁₂N₂
• Molecular Weight: 172.23
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID60360132
• Wikidata: Q82141707
• Mol file: 137352-77-3.mol

Synonyms:2-Methyl-5-pyrrol-1-yl-phenylamine;137352-77-3;2-methyl-5-(1H-pyrrol-1-yl)aniline;2-methyl-5-pyrrol-1-ylaniline;Benzenamine, 2-methyl-5-(1H-pyrrol-1-yl)-;SCHEMBL654342;DTXSID60360132;2-methyl-5-pyrrol-1-ylphenylamine;STK204989;AKOS000113292;SB62340;NCGC00329756-01;2-methyl-5-(1H-pyrrol-1-yl)phenylamine;[2-methyl-5-(1H-pyrrol-1-yl)phenyl]amine;CS-0359318;FT-0677130;AB01324099-02;EN300-8051701

Chemical Property of 2-Methyl-5-pyrrol-1-yl-phenylamine

Chemical Property:

• PSA: 30.95000
• LogP: 2.94910
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 172.100048391
• Heavy Atom Count: 13
• Complexity: 164

Purity/Quality:

98%Min ^*data from raw suppliers

2-Methyl-5-pyrrol-1-yl-phenylamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)N2C=CC=C2)N