2-(1-Aminoethyl)-6-methylphenol

Names

[ CAS No. ]:
1337605-08-9

[ Name ]:
2-(1-Aminoethyl)-6-methylphenol

[Synonym ]:
MFCD20702804
Phenol, 2-(1-aminoethyl)-6-methyl-
2-(1-Aminoethyl)-6-methylphenol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
256.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13NO

[ Molecular Weight ]:
151.206

[ Flash Point ]:
109.2±23.2 °C

[ Exact Mass ]:
151.099716

[ LogP ]:
1.16

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.565

Related Compounds

  • 2-(1-Aminoethyl)-6-methylphenol
  • (S)-2-(1-aminoethyl)-6-methylphenol
  • (S)-2-(1-aminoethyl)-6-methylphenol
  • 2-(1-Aminoethyl)-6-fluorophenol
  • 2-((1S)-1-AMINOETHYL)-6-METHYLPHENOL HYDROCHLORIDE
  • 2-(1-AMINOETHYL)-4-METHYLPHENOL
  • Ethyl 4-(3-((3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)-4-oxobutanoate
  • (3-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)(2-methoxyphenyl)methanone
  • (3-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)(3,4-diethoxyphenyl)methanone
  • 3-Amino-4-ethylbenzene-1-sulfonyl fluoride
  • (2-Chlorophenyl)(3-((3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-1-yl)methanone
  • 4-[[(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-[(1R)-2-[(4-chlorophenyl)methylamino]-1-hydroxyethyl]-5a,5b,8,8,11a-pentamethyl-2-oxo-1-propan-2-yl-4,5,6,7,7a,9,10,11,11b,12,13,13a-dodecahydro-3H-cyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-4-oxobutanoic acid;2,2,2-trifluoroacetic acid
  • 4,4a(2)-(9,9-Dipropyl-9H-fluorene-2,7-diyl)bis[benzoic acid]
  • 6-Chlorooxazolo[5,4-b]pyridine-2-methanamine
  • 2-(3-Piperidinyl)oxazolo[4,5-b]pyridine
  • 5-(1-Cyclopropylethyl)-1,2,4-oxadiazol-3-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.