5,6,7,8-tetrahydronaphthalen-2-ylmethanamine

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Names

[ CAS No. ]:
15402-69-4

[ Name ]:
5,6,7,8-tetrahydronaphthalen-2-ylmethanamine

[Synonym ]:
QC-5161
2-Aminomethyl-5.6.7.8-tetrahydro-naphthalin
6-Aminomethyl-tetralin

Chemical & Physical Properties

[ Density]:
1.031g/cm3

[ Boiling Point ]:
284.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.24300

[ Flash Point ]:
118.1ºC

[ Exact Mass ]:
161.12000

[ PSA ]:
26.02000

[ LogP ]:
2.72440

[ Vapour Pressure ]:
0.00302mmHg at 25°C

[ Index of Refraction ]:
1.573

Safety Information

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-Naphthyl)methanamine
  • 5,6,7,8-tetrahydronaphthalene-2-carbonitrile
  • 3-Methyl-1-butanol
  • Ethanol

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 5,6,7,8-tetrahydronaphthalen-2-yltrifluoromethanesulfonate
  • 5,6,7,8-tetrahydronaphthalen-2-ylboronic acid
  • 5,6,7,8-tetrahydronaphthalen-2-acetaldehyde
  • 1-(5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)-1-THIEN-2-YLMETHANAMINE
  • 2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetic acid
  • 2-(5,6,7,8-Tetrahydronaphthalen-2-yl)-1,2-propanediamine
  • (S)-2-Amino-3-(6-chloro-5-fluoro-1H-indol-3-yl)propanoic acid
  • (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-chloro-5-fluoro-1H-indol-3-yl)propanoic acid
  • 3',4'-Dihydro-2'H-spiro[cyclobutane-1,1'-isoquinolin]-6'-ol
  • 6',7'-Dimethoxy-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-isoquinoline]
  • 7',8'-Dihydro-6'H-spiro[cyclobutane-1,5'-[1,3]dioxolo[4,5-G]isoquinoline]
  • 6'-Nitro-3',4'-dihydro-2'H-spiro[cyclobutane-1,1'-isoquinoline]
  • 4-(1-(3-Bromophenyl)cyclopropyl)morpholine
  • tert-Butyl 6a-methylhexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate
  • 2,6-Dimethyltetrahydro-2H-thiopyran-4-carboxylic acid
  • 1-Bromo-3-(3,3,3-trifluoroprop-1-yn-1-yl)benzene
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