Cyanamide - ≥95% , CAS No.420-04-2

CAS: 420-04-2 Cat. No.: C400270 Formula: CH₂N₂ Molecular Weight: 42.04 Beilstein Registry Number: 1732569 EC Number: 206-992-3

GRADE & PURITY ≥95%

Synonyms

4-03-00-00145 (Beilstein Handbook Reference) | AMY6233 | Q414555 | Cyanamide, 99% | AKOS009031491 | Carbamonitrile | HSDB 1550 | F8881-3984 | aminoformonitrile, 50% aqueous solution | STL281853 | CYANAMIDE [WHO-DD] | cyanamine | BBL027645 | Cyanamide aq |

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Overview

Product description：

Melamine is an effective treatment for alcoholism Melamine in water solution or calcium salt form can be used as fertilizer in agriculture. It is a potent inhibitor of liver acetaldehyde dehydrogenase in vivo

Application：

Melamine can be used as a nitrogen source when metal oxide nanoparticles are thermally converted to nanocrystalline metal nitrides. It has been used in the synthesis of mesoporous graphite C3N4； Cyanamide is used as an intermediate in the production of pharmaceuticals and other organic compounds. It is also used as an alcohol deterrent drug. It is widely used as plant growth regulator, agrochemical and fertilizer.  

Specifications

Synonyms

4-03-00-00145 (Beilstein Handbook Reference) | AMY6233 | Q414555 | Cyanamide, 99% | AKOS009031491 | Carbamonitrile | HSDB 1550 | F8881-3984 | aminoformonitrile, 50% aqueous solution | STL281853 | CYANAMIDE [WHO-DD] | cyanamine | BBL027645 | Cyanamide aq |

Specifications & Purity

≥95%

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

Pubchem Sid

508812635

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812635

Canonical Smiles

C(#N)N

IUPAC Name

cyanamide

InChIKey

XZMCDFZZKTWFGF-UHFFFAOYSA-N

INCHI

1S/CH2N2/c2-1-3/h2H2

Isomeric SMILES

C(#N)N

WGK Germany

2

RTECS

GS5950000

UN Number

2811

Packing Group

I

Molecular Weight

42.04

Beilstein

1732569

Reaxy-Rn

1732569

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732569&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Primary amines
          • Level6 Monoalkylamines

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Primary amines
• Direct Parent: Monoalkylamines
• Alternative Parents: Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
• External Descriptors: a small molecule

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

Discover Target: THRB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Rattus norvegicus (775804 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in water, butanol, methyl ethyl ketone, ethyl acetate, alcohols, phenols, chloroform, amines and ethers. Slightly soluble in carbon disufide. Insoluble in cyclohexane.
• Sensitivity: Light & Moisture Sensitive
• Refractive Index: 1.405
• Flash Point(°C): 141°C
• Boil Point(°C): 83°C
• Melt Point(°C): 45-46 °C
• Molecular Weight: 42.040 g/mol
• XLogP3: -0.300
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 42.0218 Da
• Monoisotopic Mass: 42.0218 Da
• Topological Polar Surface Area: 49.800 Ų
• Heavy Atom Count: 3
• Formal Charge: 0
• Complexity: 29.300
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1