2-Methyl-3-(1H-pyrrol-1-yl)aniline

Base Information

• Chemical Name: 2-Methyl-3-(1H-pyrrol-1-yl)aniline
• CAS No.: 137352-75-1
• Molecular Formula: C11H12N2
• Molecular Weight: 172.23
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID40377026
• Wikidata: Q82166040
• ChEMBL ID: CHEMBL1710609
• Mol file: 137352-75-1.mol

Synonyms:2-Methyl-3-(1H-pyrrol-1-yl)aniline;137352-75-1;2-methyl-3-pyrrol-1-ylaniline;2-Methyl-3-pyrrol-1-yl-phenylamine;MLS000718958;CHEMBL1710609;DTXSID40377026;HMS2727P03;BBL025624;MFCD03791180;STL368607;AKOS000101294;SB62335;SMR000291226;CS-0118886;FT-0740380;1W-0835;2-Methyl-3-(1H-pyrrol-1-yl)aniline, AldrichCPR;EN300-24504903

Chemical Property of 2-Methyl-3-(1H-pyrrol-1-yl)aniline

Chemical Property:

• Vapor Pressure: 0.000126mmHg at 25°C
• Melting Point: 77-79°C
• Boiling Point: 334.7°C at 760 mmHg
• Flash Point: 156.2°C
• PSA: 30.95000
• Density: 1.08g/cm³
• LogP: 2.94910
• XLogP3: 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%,99%, ^*data from raw suppliers

2-Methyl-3-(1H-pyrrol-1-yl)aniline ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC=C1N2C=CC=C2)N