2,3-Diaminonaphthalene (DAN) - ≥97%(HPLC) , CAS No.771-97-1

CAS: 771-97-1 Cat. No.: D110922 Formula: C₁₀H₁₀N₂ Peso molecolare: 158.2 Beilstein Registry Number: 2206394 Numero EC: 212-241-0

GRADE & PURITY ≥97%(HPLC)

Synonyms

DAN | F16066 | J-660046 | A9775 | D1045 | CCRIS 8399 | Q27254527 | STK396657 | AC-22829 | DTXSID4061121 | 2,3-diaminonapthalene | BCP34370 | NSC 62692 | SCHEMBL139321 | 2BNZ6BRS87 | EINECS 212-241-0 | UNII-2BNZ6BRS87 | AKOS005169828 | EN300-109192 | InChI

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinonimi

DAN | F16066 | J-660046 | A9775 | D1045 | CCRIS 8399 | Q27254527 | STK396657 | AC-22829 | DTXSID4061121 | 2,3-diaminonapthalene | BCP34370 | NSC 62692 | SCHEMBL139321 | 2BNZ6BRS87 | EINECS 212-241-0 | UNII-2BNZ6BRS87 | AKOS005169828 | EN300-109192 | InChI

Specifiche e purezza

≥97%(HPLC)

Meccanismi biochimici e fisiologici

2,3-Diaminonaphthalene (DAN) is used in the nitrite detection test, where it reacts with nitrite to form fluorescent 1H-naphthotriazol.Routinely used in the determination of nitrite/nitrate levels in biological fluids and cellular extracts as one indicato

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purezza

≥97%(HPLC)

Nomi e identificatori

Pubchem Sid

488184422

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184422

Sorrisi canonici

C1=CC=C2C=C(C(=CC2=C1)N)N

IUPAC Name

naphthalene-2,3-diamine

InChIKey

XTBLDMQMUSHDEN-UHFFFAOYSA-N

INCHI

1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2

Isomeri SMILES

C1=CC=C2C=C(C(=CC2=C1)N)N

WGK Germania

3

Peso molecolare

158.2

Beilstein

2206394

Reaxy-Rn

2206394

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206394&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• External Descriptors: Not available

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

Proprietà chimiche e fisiche

• Solubilità: Soluble in pyridine, dimethylsulfoxide, dimethyformamide, dil.hydrochloric acid, ethanol, ether and hot methanol.
• Sensibilità: Light sensitive;Heat and Air Sensitive
• Indice di rifrazione: 1.6342
• Punto di fusione (°C): 193-199°C
• Peso molecolare: 158.200 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 158.084 Da
• Monoisotopic Mass: 158.084 Da
• Topological Polar Surface Area: 52.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 140.000
• 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