1-(1-Propylcyclobutyl)methanamine - Reagent grade , CAS No.959239-92-0

CAS: 959239-92-0 Cat. No.: P479921 Molecular Weight: 127.23 PubChem CID: 28064568
AVAILABLE TO ORDER
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.
Synonyms
EN300-148479 | MFCD09864491 | 1-(1-PROPYLCYCLOBUTYL)METHANAMINE | SCHEMBL16985052 | AB90160 | BS-36283 | AKOS006282780 | (1-propylcyclobutyl)methanamine | 1-(1-Propylcyclobutyl)methanamine, AldrichCPR | DTXSID30650951
Storage
Room temperature
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Size
Status
Price
Qty
1g
P479921-1g
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$384.90

$449.90
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Why this grade

Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
EN300-148479 | MFCD09864491 | 1-(1-PROPYLCYCLOBUTYL)METHANAMINE | SCHEMBL16985052 | AB90160 | BS-36283 | AKOS006282780 | (1-propylcyclobutyl)methanamine | 1-(1-Propylcyclobutyl)methanamine, AldrichCPR | DTXSID30650951
Specifications & Purity
Reagent grade
Storage
Room temperature
Grade
Reagent Grade
Names and Identifiers
Canonical SmilesCCCC1(CCC1)CN
IUPAC Name(1-propylcyclobutyl)methanamine
InChIKeyOGRSNFHWCCXCGE-UHFFFAOYSA-N
INCHI1S/C8H17N/c1-2-4-8(7-9)5-3-6-8/h2-7,9H2,1H3
Isomeric SMILES CCCC1(CCC1)CN
WGK Germany 3
PubChem CID 28064568
Molecular Weight 127.23

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 Primary amines
Direct ParentMonoalkylamines
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Hydrocarbon derivative - Primary aliphatic amine - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine 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 Weight127.230 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass127.136 Da
Monoisotopic Mass127.136 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity84.600
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
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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