2-(2-Nitroanilino)ethanol - ≥98% , CAS No.4926-55-0

CAS: 4926-55-0 Cat. No.: N159692 Molecular Weight: 182.18 EC Number: 225-555-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
2-[(2-nitrophenyl)amino]ethanol | 2-Nitro-N-(2-hydroxyethyl)aniline | NSC 68401 | NSC68401 | NSC-68401 | FT-0626869 | N-(2-Hydroxyethyl)-o-nitroaniline | Colorex HCY2 | Ethanol, 2-(o-nitroanilino)- | Covariane Jaune W 1122 | N-(propan-2-ylideneamino)propa
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
N159692-5g
4

$9.90

$14.90
Save $5.00 (33.56%)
10g
N159692-10g
5

$10.90

$16.90
Save $6.00 (35.50%)
25g
N159692-25g
5

$15.90

$23.90
Save $8.00 (33.47%)
100g
N159692-100g
8

$37.90

$56.90
Save $19.00 (33.39%)
500g
N159692-500g
2

$108.90

$163.90
Save $55.00 (33.56%)
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2-[(2-nitrophenyl)amino]ethanol | 2-Nitro-N-(2-hydroxyethyl)aniline | NSC 68401 | NSC68401 | NSC-68401 | FT-0626869 | N-(2-Hydroxyethyl)-o-nitroaniline | Colorex HCY2 | Ethanol, 2-(o-nitroanilino)- | Covariane Jaune W 1122 | N-(propan-2-ylideneamino)propa
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488185604
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185604
Canonical SmilesC1=CC=C(C(=C1)NCCO)[N+](=O)[O-]
IUPAC Name2-(2-nitroanilino)ethanol
InChIKeyLFOUYKNCQNVIGI-UHFFFAOYSA-N
INCHI1S/C8H10N2O3/c11-6-5-9-7-3-1-2-4-8(7)10(12)13/h1-4,9,11H,5-6H2
Isomeric SMILES C1=CC=C(C(=C1)NCCO)[N+](=O)[O-]
Molecular Weight 182.18
Reaxy-Rn 1958860
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1958860&ln=

Documentation

📋 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
ClassBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrobenzenes
Alternative Parents Phenylalkylamines  Nitroaromatic compounds  Aniline and substituted anilines  Secondary alkylarylamines  1,2-aminoalcohols  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Primary alcohols  Organopnictogen compounds  Organic zwitterions  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Phenylalkylamine - Secondary aliphatic/aromatic amine - 1,2-aminoalcohol - C-nitro compound - Organic nitro compound - Alkanolamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Secondary amine - Hydrocarbon derivative - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Organic nitrogen compound - Alcohol - Amine - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot NumberCertificate TypeDateItem
A2002040Certificate of AnalysisSep 28, 2023 N159692
D2323936Certificate of AnalysisNov 30, 2022 N159692
L2215411Certificate of AnalysisNov 30, 2022 N159692
L2215458Certificate of AnalysisNov 30, 2022 N159692
L2215470Certificate of AnalysisNov 30, 2022 N159692
L2215503Certificate of AnalysisNov 30, 2022 N159692
L2215504Certificate of AnalysisNov 30, 2022 N159692
L2215505Certificate of AnalysisNov 30, 2022 N159692
L2215514Certificate of AnalysisNov 30, 2022 N159692
L2215614Certificate of AnalysisNov 30, 2022 N159692
Chemical and Physical Properties
SensitivityAir & light sensitive
Melt Point(°C)71-75°C
Molecular Weight182.180 g/mol
XLogP31.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass182.069 Da
Monoisotopic Mass182.069 Da
Topological Polar Surface Area78.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity169.000
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
Citations of This Product
References
1. Yang Zhang, Yan Qiao, Xin Ding, Ya Zhang, Xuemei Su, Lei Zhang, Qian Zhou, Guangguo Tan.  (2025)  Quantitative method for intestinal short chain fatty acids based on stable isotope labeling combined with liquid chromatography-mass spectrometry.  JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS,      [PMID:40081306] [10.1016/j.jpba.2025.116798]
Solution Calculators
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