Product Name

  • Name

    H-ARG-NH2 2HCL

  • EINECS
  • CAS No. 14975-30-5
  • Density 1.46g/cm3
  • Solubility
  • Melting Point
  • Formula C6H15N5O.2(HCl)
  • Boiling Point 446.4oC at 760 mmHg
  • Molecular Weight 246.14
  • Flash Point 223.8oC
  • Transport Information
  • Appearance
  • Safety 36/37
  • Risk Codes 20/21/22-39/23/24/25
  • Molecular Structure Molecular Structure of 14975-30-5 (H-ARG-NH2 2HCL)
  • Hazard Symbols ToxicT
  • Synonyms Argininamide,dihydrochloride, L- (6CI);Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-,dihydrochloride, (S)- (9CI);Valeramide, 2-amino-5-guanidino-, dihydrochloride,L- (8CI);Arginine amide dihydrochloride;L-Argininamide dihydrochloride;L-Arginine amide dihydrochloride;H-Arg-NH2.2HCl;H-ARG-NH2 2HCL;H-Arg-NH2·2HCl;
  • PSA 131.01000
  • LogP 2.25780

L-Argininamide dihydrochloride Specification

The Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-, hydrochloride (1:2), (2S)-, with CAS registry number 14975-30-5, belongs to the following product categories: (1)Amino Acids Derivatives; (2)Arginine [Arg, R]; (3)Amino Acids and Derivatives; (4)Amino Acid Derivatives; (5)A - H; (6)Amino Acids; (7)Modified Amino Acids. It has the systematic name of (2S)-2-amino-5-guanidino-pentanamide dihydrochloride. This chemical should be stored at the temperature of −20°C.

When you are using this chemical, please be cautious about it as the following:
The Pentanamide,2-amino-5-[(aminoiminomethyl)amino]-, hydrochloride (1:2), (2S)- is harmful by inhalation, in contact with skin and if swallowed. And this chemical is toxic by inhalation, in contact with skin and if swallowed. It has danger of very serious irreversible effects.

You can still convert the following datas into molecular structure:
(1)SMILES: C(C[C@@H](C(=O)N)N)CNC(=N)N.Cl.Cl
(2)InChI: InChI=1/C6H15N5O.2ClH/c7-4(5(8)12)2-1-3-11-6(9)10;;/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11);2*1H/t4-;;/m0../s1
(3)InChIKey: LYMQLFYWIDCFLC-FHNDMYTFBA
(4)Std. InChI: InChI=1S/C6H15N5O.2ClH/c7-4(5(8)12)2-1-3-11-6(9)10;;/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11);2*1H/t4-;;/m0../s1
(5)Std. InChIKey: LYMQLFYWIDCFLC-FHNDMYTFSA-N

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