Product Name

  • Name

    (S)-(-)-1-(1-NAPHTHYL)ETHYLAMINE HYDROC&

  • EINECS
  • CAS No. 51600-24-9
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 253-257 °C(lit.)
  • Formula C12H14ClN
  • Boiling Point 333.9 °C at 760 mmHg
  • Molecular Weight 207.703
  • Flash Point 155.7 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 51600-24-9 ((S)-(-)-1-(1-NAPHTHYL)ETHYLAMINE HYDROC&)
  • Hazard Symbols HarmfulXn
  • Synonyms 1-Naphthalenemethanamine,a-methyl-, hydrochloride, (S)-;1-Naphthalenemethanamine, a-methyl-, hydrochloride, (aS)- (9CI);(S)-1-(1-Naphthyl)ethylamine hydrochloride;
  • PSA 26.02000
  • LogP 4.36180

1-Naphthalenemethanamine,a-methyl-, hydrochloride (1:1), (aS)- Specification

The 1-Naphthalenemethanamine,a-methyl-, hydrochloride (1:1), (aS)-, with the CAS registry number 51600-24-9, has the systematic name of (1S)-1-naphthalen-1-ylethanamine hydrochloride. It belongs to the following product categories: Amine Salts; Chiral Building Blocks; Organic Building Blocks. And the molecular formula of the chemical is C12H14ClN.

The characteristics of 1-Naphthalenemethanamine,a-methyl-, hydrochloride (1:1), (aS)- are as followings: (1)CD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: Å2; (7)Flash Point: 155.7 °C; (8)Enthalpy of Vaporization: 58.82 kJ/mol; (9)Boiling Point: 333.9 °C at 760 mmHg; (10)Vapour Pressure: 9.54E-05 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harmful if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.c1cccc2cccc(c12)[C@@H](N)C
(2)InChI: InChI=1/C12H13N.ClH/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11;/h2-9H,13H2,1H3;1H/t9-;/m0./s1
(3)InChIKey: ZTNKTVBJMXQOBQ-FVGYRXGTBY

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