alpha-(2-Aminophenyl)benzylamine - CAS 61057-85-0
Catalog: |
BB030924 |
Product Name: |
alpha-(2-Aminophenyl)benzylamine |
CAS: |
61057-85-0 |
Synonyms: |
2-[amino(phenyl)methyl]aniline; 2-[amino(phenyl)methyl]aniline |
IUPAC Name: | 2-[amino(phenyl)methyl]aniline |
Description: | alpha-(2-Aminophenyl)benzylamine (CAS# 61057-85-0) is a useful research chemical. |
Molecular Weight: | 198.26 |
Molecular Formula: | C13H14N2 |
Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC=CC=C2N)N |
InChI: | InChI=1S/C13H14N2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,13H,14-15H2 |
InChI Key: | SJCSSVLZFASSLN-UHFFFAOYSA-N |
LogP: | 3.59840 |
Publication Number | Title | Priority Date |
EP-3671884-B1 | Organic light-emitting device and display apparatus comprising the same | 20181219 |
JP-2017145214-A | Method for producing optically active aminonitrile compound and method for producing optically active amino acid | 20160217 |
WO-2017099516-A1 | Organic electroluminescent compound and organic electroluminescent device comprising the same | 20151210 |
CA-2969164-A1 | Heterocyclic derivatives as rorgamma modulators | 20141223 |
EP-3237396-A1 | Heterocyclic derivatives as rorgamma modulators | 20141223 |
Complexity: | 187 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.115698455 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.115698455 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 52 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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