1-N-Butylbenzene-1,2-diamine - ≥97% , CAS No.51592-02-0

CAS: 51592-02-0 Cat. No.: N184900 Molecular Weight: 164.3
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
1-N-Butylbenzene-1,2-diamine | FT-0759464 | MFCD08689819 | BCA59202 | Butylphenylendiamin | SB75950 | N-butyl-2-aminoaniline | AKOS009237754 | NBFBBBHLERFOND-UHFFFAOYSA-N | SCHEMBL659537 | N1-Butylbenzene-1,2-diamine | 2-N-butylbenzene-1,2-diamine | F8882
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
N184900-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$685.90
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Why this grade

≥97% 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

Synonyms
1-N-Butylbenzene-1, 2-diamine | FT-0759464 | MFCD08689819 | BCA59202 | Butylphenylendiamin | SB75950 | N-butyl-2-aminoaniline | AKOS009237754 | NBFBBBHLERFOND-UHFFFAOYSA-N | SCHEMBL659537 | N1-Butylbenzene-1, 2-diamine | 2-N-butylbenzene-1, 2-diamine | F8882
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCCCCNC1=CC=CC=C1N
IUPAC Name2-N-butylbenzene-1,2-diamine
InChIKeyNBFBBBHLERFOND-UHFFFAOYSA-N
INCHI1S/C10H16N2/c1-2-3-8-12-10-7-5-4-6-9(10)11/h4-7,12H,2-3,8,11H2,1H3
Isomeric SMILES CCCCNC1=CC=CC=C1N
Molecular Weight 164.3
Reaxy-Rn 2803437
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803437&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
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Aralkylamines
Direct ParentPhenylalkylamines
Alternative Parents Aniline and substituted anilines  Secondary alkylarylamines  Primary amines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Hydrocarbon derivative - Primary amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl 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:
Chemical and Physical Properties
Molecular Weight164.250 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass164.131 Da
Monoisotopic Mass164.131 Da
Topological Polar Surface Area38.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity114.000
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
Reviews

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