4-Nitro-1-naphthylamine - ≥98% , CAS No.776-34-1

CAS: 776-34-1 Cat. No.: N398563 Formula: C10H8N2O2 Peso molecolare: 188.18 Beilstein Registry Number: 2211897 Numero EC: 212-277-7
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
BCP04287 | AI3-62662 | FT-0607331 | 1-Naphthalenamine, 4-nitro- | BDBM50425019 | STR04258 | STK803079 | 4-Nitro-1-naphthamine | EN300-99795 | 4-Nitro-alpha-naphthylamine | 4-Nitro-1-naphthylamine, 97% | 1,4-Nitronaphthylamine | 4-Nitro-1-naphthalenamine |
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
N398563-5g
Su ordinazione · 8–12 settimane
32,02€
25g
N398563-25g
Su ordinazione · 8–12 settimane
151,77€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
BCP04287 | AI3-62662 | FT-0607331 | 1-Naphthalenamine, 4-nitro- | BDBM50425019 | STR04258 | STK803079 | 4-Nitro-1-naphthamine | EN300-99795 | 4-Nitro-alpha-naphthylamine | 4-Nitro-1-naphthylamine, 97% | 1,4-Nitronaphthylamine | 4-Nitro-1-naphthalenamine |
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
IUPAC Name4-nitronaphthalen-1-amine
InChIKeyBVPJPRYNQHAOPQ-UHFFFAOYSA-N
INCHI1S/C10H8N2O2/c11-9-5-6-10(12(13)14)8-4-2-1-3-7(8)9/h1-6H,11H2
Isomeri SMILES C1=CC=C2C(=C1)C(=CC=C2[N+](=O)[O-])N
WGK Germania 3
RTECS QM4370000
Peso molecolare 188.18
Beilstein 2211897
Reaxy-Rn 2211897
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2211897&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseNaphthalenes
SubclassNitronaphthalenes
Intermediate Tree Nodes Not available
Direct ParentNitronaphthalenes
Alternative Parents Nitroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Primary amines  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 1-nitronaphthalene - Nitroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organic zwitterion - Primary amine - Organonitrogen compound - Amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as nitronaphthalenes. These are polycyclic aromatic compounds containing a naphthalene moiety substituted by one or more nitro groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di fusione (°C)192.0 to 196.0 °C
Peso molecolare188.180 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass188.059 Da
Monoisotopic Mass188.059 Da
Topological Polar Surface Area71.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity227.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 776-34-1, the molecular formula is C10H8N2O2, and the molecular weight is 188.18 g/mol. InChIKey BVPJPRYNQHAOPQ-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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