1-phenylguanidine - ≥95% , CAS No.2002-16-6

CAS: 2002-16-6 Cat. No.: P693613 Summenformel: C7H9N3 Molekulargewicht: 135.17 EG-Nummer: 217-898-7
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GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
P693613-250mg
—
1 Auf Lager

100,57€

117,06€
Speichern 16,49 € (14.08%)
1g
P693613-1g
—
1 Auf Lager

294,94€

344,41€
Speichern 49,46 € (14.36%)
5g
P693613-5g
Auf Bestellung · 8–12 Wochen

1.029,92€

1.201,73€
Speichern 171,81 € (14.30%)
Enter a quantity for the sizes you want to add.
🧪
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

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
C1=CC=C(C=C1)N=C(N)N
IUPAC Name
2-phenylguanidine
InChIKey
QRJZGVVKGFIGLI-UHFFFAOYSA-N
INCHI
1S/C7H9N3/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H4,8,9,10)
Isomere SMILES
C1=CC=C(C=C1)N=C(N)N
Alternative CAS-Nummer
2002-16-6,6522-91-4 (mono-hydrochloride)
MeSH-Eintrag
phenylguanidine;phenylguanidine dihydrobromide;phenylguanidine monohydrochloride;phenylguanidine mononitrate;phenylguanidine sulfate (1:1);phenylguanidine sulfate (2:1);phenylguanidinium;phenylguanidinium chloride;phenylguanidinium ion
Molekulargewicht
135.17
Reaxy-Rn
2828220
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2828220&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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Guanidines  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
D2616122Certificate of AnalysisAug 26, 2024 P693613
H2423117Certificate of AnalysisAug 26, 2024 P693613
H2423118Certificate of AnalysisAug 26, 2024 P693613
H2423119Certificate of AnalysisAug 26, 2024 P693613
H2423120Certificate of AnalysisAug 26, 2024 P693613
H2423121Certificate of AnalysisAug 26, 2024 P693613
Chemische und physikalische Eigenschaften
Molekulargewicht135.170 g/mol
XLogP30.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass135.08 Da
Monoisotopic Mass135.08 Da
Topological Polar Surface Area64.400 Ų
Heavy Atom Count10
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
Lösungsrechner
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