2-Naphthalenol,1-[(R)-aminophenylmethyl]-

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Names

[ CAS No. ]:
219897-35-5

[ Name ]:
2-Naphthalenol,1-[(R)-aminophenylmethyl]-

[Synonym ]:
Bettibase

Chemical & Physical Properties

[ Boiling Point ]:
451.1ºC at 760mmHg

[ Melting Point ]:
131-132ºC

[ Molecular Formula ]:
C17H15NO

[ Molecular Weight ]:
249.30700

[ Flash Point ]:
226.6ºC

[ Exact Mass ]:
249.11500

[ PSA ]:
46.25000

[ LogP ]:
4.29380

[ Vapour Pressure ]:
9.38E-09mmHg at 25°C

[ Index of Refraction ]:
1.691

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
37/39-26

[ HS Code ]:
2922299090

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-Naphthalenol,1-(aminophenylmethyl)-
  • 2-Naphthalenol,1-[(S)-aminophenylmethyl]-
  • 2-Naphthalenol,1-(2-pyridinyl)-, 2-acetate
  • 2-Naphthalenol,1,1'-[1,4-phenylenebis(nitrilomethylidyne)]bis-
  • 2-Naphthalenol,1-[(dimethylamino)methyl]-, 2-(4-nitrobenzoate), hydrochloride (1:1)
  • 2-Naphthalenol,1-[[(4-methoxyphenyl)imino]methyl]-
  • (2S)-N,N-Dimethyl-2-[[4-[[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]amino]-5-quinazolinyl]oxy]propanamide
  • N-[(2-bromo-5-chlorophenyl)methyl]-N,1-dimethylpiperidin-4-amine
  • 4-Bromo-2-{[methyl(1-methylpiperidin-4-yl)amino]methyl}benzonitrile
  • 4-Bromo-2-chloro-N-ethylbenzene-1-sulfonamide
  • N-(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)-2-{[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}propanamide
  • 3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]propan-1-amine
  • 2-((Z)-Heptadec-8-en-1-yl)-1-(2-hydroxyethyl)-3-(2-(oleoyloxy)ethyl)-4,5-dihydro-1H-imidazol-3-ium chloride
  • 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-2,3,4-13C3
  • 3-hydroxy-4-methoxy-2,2-dimethyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione
  • (3alpha,5beta,7alpha,12alpha)-3,7,12-Trihydroxycholane-24-sulfonic acid
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