4-Phenylpiperidine - ≥97% , CAS No.771-99-3

CAS: 771-99-3 Cat. No.: P119111 Molecular Weight: 161.24 Beilstein Registry Number: 124508 EC Number: 212-243-1
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
EINECS 212-243-1 | SCHEMBL4574 | DTXSID40227890 | P1555 | PD093543 | 4-Phenylpiperidine | 4-Phenyl-piperidine | BB 0237057 | A9776 | AKOS000208931 | (4-phenyl)piperidine | 4-(phenyl)piperidine | EN300-39947 | AB00564 | Piperidine, 4-phenyl- | STK500866 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
P119111-1g
3

$9.90

$14.90
Save $5.00 (33.56%)
5g
P119111-5g
2

$17.90

$26.90
Save $9.00 (33.46%)
10g
P119111-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$31.90

$47.90
Save $16.00 (33.40%)
100g
P119111-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$305.90

$458.90
Save $153.00 (33.34%)
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
EINECS 212-243-1 | SCHEMBL4574 | DTXSID40227890 | P1555 | PD093543 | 4-Phenylpiperidine | 4-Phenyl-piperidine | BB 0237057 | A9776 | AKOS000208931 | (4-phenyl)piperidine | 4-(phenyl)piperidine | EN300-39947 | AB00564 | Piperidine, 4-phenyl- | STK500866 |
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488184423
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184423
Canonical SmilesC1CNCCC1C2=CC=CC=C2
IUPAC Name4-phenylpiperidine
InChIKeyUTBULQCHEUWJNV-UHFFFAOYSA-N
INCHI1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2
Isomeric SMILES C1CNCCC1C2=CC=CC=C2
WGK Germany 3
Molecular Weight 161.24
Beilstein 124508
Reaxy-Rn 124508
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=124508&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
SuperclassOrganoheterocyclic compounds
ClassPiperidines
SubclassPhenylpiperidines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperidines
Alternative Parents Aralkylamines  Benzene and substituted derivatives  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperidine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
HTR1A Tclin Serotonin 1a (5-HT1a) receptor (14969 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Vesicular acetylcholine transporter (105 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Sigmar1 Sigma opioid receptor (160 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:

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

1 results found

Lot NumberCertificate TypeDateItem
A2003090Certificate of AnalysisSep 28, 2023 P119111
Chemical and Physical Properties
SolubilitySoluble in Methanol
SensitivityAir Sensitive
Boil Point(°C)255-257°C
Melt Point(°C)61-65°C
Molecular Weight161.240 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass161.12 Da
Monoisotopic Mass161.12 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity121.000
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. Xianfeng Guan, Di Yu, Yu Luo, Shuyu Zhang, Wanzhen Wu, Xu Feng, Tongtong Gao, Wenyu Bai, Shuang Wang.  (2024)  Polymeric ionic liquids and piperidinium synergistically improve proton conductivity and acid retention of polybenzimidazole-based proton exchange membranes.  RENEWABLE ENERGY,      [PMID:] [10.1016/j.renene.2024.121872]
Solution Calculators
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