3-phenoxypropan-1-amine - ≥95% , CAS No.7617-76-7

CAS: 7617-76-7 Cat. No.: P353595 Summenformel: C9H13NO Molekulargewicht: 151.2 EG-Nummer: 679-186-6 PubChem CID: 418237
Zu bestellen verfügbar
GRADE & PURITY ≥95%
Synonyms
1-Propanamine, 3-phenoxy- | SB75877 | AB01141761-03 | AKOS000123528 | MFCD04038049 | (3-Phenoxy)propylamine | phenoxypropylamine | FT-0724805 | SCHEMBL1320595 | BS-13393 | DXVQSHRBALIFBC-UHFFFAOYSA-N | 3-phenoxypropan-1-amine | AB01141761-04 | DTXSID30329
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
P353595-100mg
—
4 Auf Lager
71,94€
250mg
P353595-250mg
—
3 Auf Lager
108,38€
1g
P353595-1g
—
2 Auf Lager
258,50€
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 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

Synonyme
1-Propanamine, 3-phenoxy- | SB75877 | AB01141761-03 | AKOS000123528 | MFCD04038049 | (3-Phenoxy)propylamine | phenoxypropylamine | FT-0724805 | SCHEMBL1320595 | BS-13393 | DXVQSHRBALIFBC-UHFFFAOYSA-N | 3-phenoxypropan-1-amine | AB01141761-04 | DTXSID30329
Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid488189704
Kanonisches LächelnC1=CC=C(C=C1)OCCCN
IUPAC Name3-phenoxypropan-1-amine
InChIKeyDXVQSHRBALIFBC-UHFFFAOYSA-N
INCHI1S/C9H13NO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,10H2
Isomere SMILES C1=CC=C(C=C1)OCCCN
PubChem CID 418237
Molekulargewicht 151.2

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
KlassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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.

4 results found

Lot NumberCertificate TypeDatumArtikel
C2306157Certificate of AnalysisNov 09, 2022 P353595
C2306158Certificate of AnalysisNov 09, 2022 P353595
C2306161Certificate of AnalysisNov 09, 2022 P353595
C2525269Certificate of AnalysisNov 09, 2022 P353595
Chemische und physikalische Eigenschaften
Siedepunkt (°C)241-242° C
Schmelzpunkt (°C)13-14° C
Molekulargewicht151.210 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass151.1 Da
Monoisotopic Mass151.1 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity89.600
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.