4-(Carbazol-9-yl)aniline - CAS 52708-37-9
Catalog: |
BB070640 |
Product Name: |
4-(Carbazol-9-yl)aniline |
CAS: |
52708-37-9 |
Synonyms: |
4-(9H-Carbazol-9-yl)aniline; 4-carbazol-9-ylaniline; 4-(Carbazol-9-yl)aniline; n-(4-aminophenyl)carbazole; Benzenamine, 4-(9H-carbazol-9-yl)-; 4-(9H-carbazol-9-yl)benzenamine |
IUPAC Name: | 4-carbazol-9-ylaniline |
Molecular Weight: | 258.32 |
Molecular Formula: | C18H14N2 |
Canonical SMILES: | C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N |
InChI: | InChI=1S/C18H14N2/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H,19H2 |
InChI Key: | DEVUXRBOPYDIDJ-UHFFFAOYSA-N |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 |
Signal Word: | Warning |
Complexity: | 312 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 258.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 258.115698455 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 31Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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