1H-Imidazole-4-propanamine , CAS No.40546-33-6

CAS: 40546-33-6 Cat. No.: H668113 Molecular Weight: 125.17 PubChem CID: 170389
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Synonyms
1H-Imidazole-4-propanamine | 3-(1h-imidazol-4-yl)propan-1-amine | 3-(1H-imidazol-5-yl)propan-1-amine | Homohistamine | Imidazolyl-4-propylamine | 3-(1H-IMIDAZOL-4-YL)PROPYLAMINE | 1H-IMIDAZOLE-5-PROPANAMINE | 1H-Imidazole-4-propylamine | EINECS 254-968-6
Storage
Room temperature
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Size
Status
Price
Qty
1mg
H668113-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$571.90

$999.90
Save $428.00 (42.80%)
5mg
H668113-5mg
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$1,999.90

$2,999.90
Save $1,000.00 (33.33%)
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Why this 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
1H-Imidazole-4-propanamine | 3-(1h-imidazol-4-yl)propan-1-amine | 3-(1H-imidazol-5-yl)propan-1-amine | Homohistamine | Imidazolyl-4-propylamine | 3-(1H-IMIDAZOL-4-YL)PROPYLAMINE | 1H-IMIDAZOLE-5-PROPANAMINE | 1H-Imidazole-4-propylamine | EINECS 254-968-6
Storage
Room temperature
Product Properties
ALogP-0.3
Names and Identifiers
Canonical SmilesC1=C(NC=N1)CCCN
IUPAC Name3-(1H-imidazol-5-yl)propan-1-amine
InChIKeyIHDFTEVCMVTMSP-UHFFFAOYSA-N
INCHI1S/C6H11N3/c7-3-1-2-6-4-8-5-9-6/h4-5H,1-3,7H2,(H,8,9)
Isomeric SMILES C1=C(NC=N1)CCCN
PubChem CID 170389
Molecular Weight 125.17

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 Not available
Direct ParentAralkylamines
Alternative Parents Imidazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aralkylamine - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
HRH4 Tchem Histamine H4 receptor (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HRH3 Tclin Histamine H3 receptor (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
HRH2 Tclin Histamine H2 receptor (5428 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HRH1 Tclin Histamine H1 receptor (7573 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HRH3 Tclin Histamine H3 receptor (10389 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight125.170 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass125.095 Da
Monoisotopic Mass125.095 Da
Topological Polar Surface Area54.700 Ų
Heavy Atom Count9
Formal Charge0
Complexity74.700
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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