2-Methylindoline - CAS 6872-06-6
Catalog: |
BB033619 |
Product Name: |
2-Methylindoline |
CAS: |
6872-06-6 |
Synonyms: |
2-methyl-2,3-dihydro-1H-indole |
IUPAC Name: | 2-methyl-2,3-dihydro-1H-indole |
Description: | 2-Methylindoline (CAS# 6872-06-6) is an intermediate in the production of various indole derivatives. |
Molecular Weight: | 133.19 |
Molecular Formula: | C9H11N |
Canonical SMILES: | CC1CC2=CC=CC=C2N1 |
InChI: | InChI=1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3 |
InChI Key: | QRWRJDVVXAXGBT-UHFFFAOYSA-N |
Boiling Point: | 228-229 °C |
Density: | 1.02 g/cm3 |
MDL: | MFCD00005706 |
LogP: | 2.18110 |
GHS Hazard Statement: | H302 (27.59%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
21439336 | 20110601 | PE-11, a peptide derived from chromogranin B, in the rat eye | Peptides |
16353996 | 20051019 | Production of alkaline protease with immobilized cells of Bacillus subtilis PE-11 in various matrices by entrapment technique | AAPS PharmSciTech |
15198551 | 20031105 | Purification and partial characterization of thermostable serine alkaline protease from a newly isolated Bacillus subtilis PE-11 | AAPS PharmSciTech |
12438088 | 20021001 | Proteolytic processing of chromogranins is modified in brains of transgenic mice | Annals of the New York Academy of Sciences |
12553896 | 20020901 | Response surface optimization of the critical medium components for the production of alkaline protease by a newly isolated Bacillus sp | Journal of pharmacy & pharmaceutical sciences : a publication of the Canadian Society for Pharmaceutical Sciences, Societe canadienne des sciences pharmaceutiques |
Complexity: | 122 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 133.089149355 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 133.089149355 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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