Product Name

  • Name

    CYCLOPROPANEMETHYLAMINE HYDROCHLORIDE

  • EINECS 230-668-0
  • CAS No. 7252-53-1
  • Article Data6
  • CAS DataBase
  • Density 0.912g/cm3
  • Solubility
  • Melting Point 200 °C(lit.)
  • Formula C4H10ClN
  • Boiling Point 86.1oC at 760 mmHg
  • Molecular Weight 107.583
  • Flash Point
  • Transport Information
  • Appearance White Powder, Crystals, Crystalline Powder, and/or Chunks
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 7252-53-1 (CYCLOPROPANEMETHYLAMINE HYDROCHLORIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Cyclopropanemethanamine,hydrochloride (9CI);Cyclopropanemethylamine, hydrochloride (8CI);(Aminomethyl)cyclopropane hydrochloride;Cyclopropylmethanamine hydrochloride;Cyclopropylmethylamine hydrochloride;cyclopropanemethanamine, hydrochloride (1:1);Cyclopropylmethanaminium chloride;
  • PSA 26.02000
  • LogP 1.85740

Cyclopropanemethanamine,hydrochloride (1:1) Specification

The Cyclopropanemethanamine,hydrochloride (1:1), with the CAS registry number 7252-53-1 and EINECS registry number 230-668-0, has the systematic name of 1-cyclopropylmethanamine hydrochloride (1:1). It is a kind of hygroscopic sensitive chemical, and belongs to the product category of Cycloalkanes. And the molecular formula of the chemical is C4H10ClN.

The characteristics of Cyclopropanemethanamine,hydrochloride (1:1) are as followings: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 1; (3)Rotatable Bond Count: 1; (4)Exact Mass: 107.050177; (5)MonoIsotopic Mass: 107.050177; (6)Topological Polar Surface Area: 26; (7)Heavy Atom Count: 6; (8)Formal Charge: 0; (9)Complexity: 30.6; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

Uses of Cyclopropanemethanamine,hydrochloride (1:1): It can react with maleic acid anhydride to produce N-methylcyclopropyl maleamic acid. This reaction will need reagent Et3N, and the menstruum tetrahydrofuran. The reaction time is 2 hours with ambient temperature, and the yield is about 20%.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, 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: C1CC1CN.Cl
(2)InChI: InChI=1/C4H9N.ClH/c5-3-4-1-2-4;/h4H,1-3,5H2;1H
(3)InChIKey: HXSNGAHNYZBZTH-UHFFFAOYAH

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View