2-[(Cyclopropylamino)methyl]phenol - CAS 643007-91-4
Catalog: |
BB048205 |
Product Name: |
2-[(Cyclopropylamino)methyl]phenol |
CAS: |
643007-91-4 |
Synonyms: |
2-[(cyclopropylamino)methyl]phenol |
IUPAC Name: | 2-[(cyclopropylamino)methyl]phenol |
Description: | 2-[(Cyclopropylamino)methyl]phenol (CAS# 643007-91-4 ) is a useful research chemical. |
Molecular Weight: | 163.22 |
Molecular Formula: | C10H13NO |
Canonical SMILES: | C1CC1NCC2=CC=CC=C2O |
InChI: | InChI=1S/C10H13NO/c12-10-4-2-1-3-8(10)7-11-9-5-6-9/h1-4,9,11-12H,5-7H2 |
InChI Key: | CMASOABZZOLEIE-UHFFFAOYSA-N |
Boiling Point: | 286.6±15.0 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.1±0.1 g/cm3 |
Complexity: | 145 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 163.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 163.099714038 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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