3-(2-propoxyphenyl)propan-1-amine

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Names

[ CAS No. ]:
937661-89-7

[ Name ]:
3-(2-propoxyphenyl)propan-1-amine

Chemical & Physical Properties

[ Density]:
0.969g/cm3

[ Boiling Point ]:
289.22ºC at 760 mmHg

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Flash Point ]:
120.754ºC

[ Exact Mass ]:
193.14700

[ PSA ]:
35.25000

[ LogP ]:
3.06700

[ Index of Refraction ]:
1.513

Safety Information

[ 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

  • 3-(2-ethylbutoxy)propan-1-amine
  • 3-(2-Furyl)propan-1-amine
  • 3-(2-chloroethylsulfonyl)propan-1-amine,hydrochloride
  • 3-(2-fluorophenoxy)propan-1-amine hydrochloride
  • 3-(2-methoxyphenyl)propan-1-amine,hydrochloride
  • 3-(2-FURYL)PROPAN-1-AMINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • L-Cysteine, L-arginyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-prolylglycyl-
  • 9-(4-(tert-butyl)phenyl)-2-(2-nitrophenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
  • N-(4-butylphenyl)-2-[(1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide