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Home> Encyclopedia > Hot Product Listed 2   > 2-Naphthalenamine,1,2,3,4-tetrahydro-N,N,4,4-tetramethyl-2-(phenylmethyl)-, hydrochloride (1:1)
134354-67-9 structure

2-Naphthalenamine,1,2,3,4-tetrahydro-N,N,4,4-tetramethyl-2-(phenylmethyl)-, hydrochloride (1:1)

Iupac Name:2-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]acetic acid
CAS No.:134354-67-9
Molecular Weight:189.209
Molecular Formula:C18H23NO2 (isomer)
Names and Identifiers
Synonyms

1,2,3,4-tetrahydro-2-benzyl-n,n,4,4-tetramethyl-2-naphthylamine hydrochloride 2-benzyl-n,n,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride(1:1) 2-benzyl-n,n,4,4-tetramethyl-1,3-dihydronaphthalen-2-amine hydrochloride 2-naphthylamine, 1,2,3,4-tetrahydro-2-benzyl-n,n,4,4-tetramethyl-, hydrochloride 2-Naphthylamine,2-benzyl-1,2,3,4-tetrahydro-N,N,4,4-tetramethyl-, hydrochloride (8CI)

Inchi
InChI=1/C8H15NO4/c1-8(12)2-3-13-5-6(8)9-4-7(10)11/h6,9,12H,2-5H2,1H3,(H,10,11)/t6-,8-/m0/s1
Canonical Smiles
CC1(CCOCC1NCC(=O)O)O
Isomers Smiles
C[C@@]1(CCOC[C@@H]1NCC(=O)O)O
Properties
Density
1.79
Vapour
1.33E-07mmHg at 25°C
Refractive Index
1.521
Flash Point
161.1°C
Computational chemical data
  • Molecular Weight:189.209g/mol
  • Molecular Formula:C18H23NO2
  • Exact Mass:189.100108
  • Monoisotopic Mass:189.100108
  • Complexity:197
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Topological Polar Surface Area:78.8
  • Heavy Atom Count:13
  • Defined Atom Stereocenter Count:2
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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