(S)-N-Methyl-1-(1-naphthyl)ethylamine - CAS 20218-55-7
Catalog: |
BB015716 |
Product Name: |
(S)-N-Methyl-1-(1-naphthyl)ethylamine |
CAS: |
20218-55-7 |
Synonyms: |
(1S)-N-methyl-1-(1-naphthalenyl)ethanamine; (1S)-N-methyl-1-naphthalen-1-ylethanamine |
IUPAC Name: | (1S)-N-methyl-1-naphthalen-1-ylethanamine |
Description: | (S)-N-Methyl-1-(1-naphthyl)ethylamine (CAS# 20218-55-7) is a useful research chemical. |
Molecular Weight: | 185.26 |
Molecular Formula: | C13H15N |
Canonical SMILES: | CC(C1=CC=CC2=CC=CC=C21)NC |
InChI: | InChI=1S/C13H15N/c1-10(14-2)12-9-5-7-11-6-3-4-8-13(11)12/h3-10,14H,1-2H3/t10-/m0/s1 |
InChI Key: | YYETYHLXPGYQPZ-JTQLQIEISA-N |
Boiling Point: | 203 °C (lit.) |
Density: | 1.04 g/mL at 25°C(lit.) |
MDL: | MFCD00137642 |
LogP: | 3.51110 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2008008286-A2 | Substituted pyrazoles as ghrelin receptor antagonists | 20060712 |
WO-2005058892-A1 | Pyrazolo [3,4-b] pyridine compounds, and their use as phosphodiesterase inhibitors | 20031219 |
EP-1608377-A2 | Pharmaceutical compositions comprising inhibitors of fab i and further antibiotics | 20030317 |
EP-1608377-B1 | Pharmaceutical compositions comprising inhibitors of fab i and further antibiotics | 20030317 |
US-2006142265-A1 | Compositions comprising multiple bioactive agents, and methods of using the same | 20030317 |
Complexity: | 178 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.120449483 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.120449483 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 12 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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