4-Bromo-N-cyclohexyl-2-nitro-5-propoxyaniline - ≥95% , CAS No.1365271-84-6

CAS: 1365271-84-6 Cat. No.: B1035214 Molecular Weight: 357.248 PubChem CID: 70699743
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
B1035214-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$137.90
5g
B1035214-5g
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$391.90
10g
B1035214-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$677.90
25g
B1035214-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,343.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesCCCOC1=C(C=C(C(=C1)NC2CCCCC2)[N+](=O)[O-])Br
IUPAC Name4-bromo-N-cyclohexyl-2-nitro-5-propoxyaniline
InChIKeyLRCWFJHWOTYXMB-UHFFFAOYSA-N
INCHI1S/C15H21BrN2O3/c1-2-8-21-15-10-13(14(18(19)20)9-12(15)16)17-11-6-4-3-5-7-11/h9-11,17H,2-8H2,1H3
Isomeric SMILES CCCOC1=C(C=C(C(=C1)NC2CCCCC2)[N+](=O)[O-])Br
PubChem CID 70699743
Molecular Weight 357.248

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 ParentNitrophenyl ethers
Alternative Parents Aminophenyl ethers  Phenylalkylamines  Phenoxy compounds  Aniline and substituted anilines  Nitroaromatic compounds  Secondary alkylarylamines  Alkyl aryl ethers  Bromobenzenes  Cyclohexylamines  Aryl bromides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organic zwitterions  Organobromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Aminophenyl ether - Phenoxy compound - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - Phenol ether - Alkyl aryl ether - Bromobenzene - Cyclohexylamine - Halobenzene - Secondary aliphatic/aromatic amine - Aryl bromide - Aryl halide - Organic nitro compound - C-nitro compound - Secondary amine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Ether - Organic oxoazanium - Organooxygen compound - Organobromide - Organohalogen compound - Amine - Organic salt - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic zwitterion - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
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:
Chemical and Physical Properties
Molecular Weight357.240 g/mol
XLogP35.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass356.074 Da
Monoisotopic Mass356.074 Da
Topological Polar Surface Area67.100 Ų
Heavy Atom Count21
Formal Charge0
Complexity331.000
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
Solution Calculators
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