La boutique ne fonctionnera pas correctement si les cookies sont désactivés.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
340,000+ produits de recherche · Triple ISO certified · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock N-Pentylaniline - ≥98% , CAS No.2655-27-8
Synonyms
SB76288 | MFCD00059431 | SCHEMBL96273 | BS-16335 | FT-0732983 | N-Pentylaniline | N-Amyl aniline | N-Amylaniline | P0623 | N-Pentyl-N-phenylamine, AldrichCPR | DTXSID20181123 | N-N-PENTYLANILINE | AKOS000253572 | UMNSMBWAESLVOC-UHFFFAOYSA-N | T72196 | EIN
Storage
Store at 2-8°C,Protected from light
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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 Synonymes
SB76288 | MFCD00059431 | SCHEMBL96273 | BS-16335 | FT-0732983 | N-Pentylaniline | N-Amyl aniline | N-Amylaniline | P0623 | N-Pentyl-N-phenylamine, AldrichCPR | DTXSID20181123 | N-N-PENTYLANILINE | AKOS000253572 | UMNSMBWAESLVOC-UHFFFAOYSA-N | T72196 | EIN
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Protected from light
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Sourires canoniques
CCCCCNC1=CC=CC=C1
IUPAC Name
N-pentylaniline
InChIKey
UMNSMBWAESLVOC-UHFFFAOYSA-N
INCHI
1S/C11H17N/c1-2-3-7-10-12-11-8-5-4-6-9-11/h4-6,8-9,12H,2-3,7,10H2,1H3
Isomères SMILES
CCCCCNC1=CC=CC=C1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802572&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 Kingdom Organic compounds Superclass Organic nitrogen compounds Classe Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Aralkylamines Direct Parent Phenylalkylamines Alternative Parents Aniline and substituted anilines Secondary alkylarylamines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - Secondary amine - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenylalkylamines. These are organic amines where the amine group is secondary and linked on one end to a phenyl group and on the other end, to an alkyl group. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Light sensitive Indice de réfraction 1.53 Point d'ébullition (°C) 245 °C Poids moléculaire 163.260 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 5 Exact Mass 163.136 Da Monoisotopic Mass 163.136 Da Topological Polar Surface Area 12.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 95.200 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis
Nous utilisons des cookies pour garantir le bon fonctionnement du site et, lorsque cela est autorisé, pour améliorer votre expérience. Vous pouvez gérer vos préférences à tout moment dans les Paramètres. Pour en savoir plus, consultez notre
Politique relative aux cookies. Paramètres Accepter tout Refuser
Souhaitez-vous que nous vous envoyions un message lorsque des réductions seront disponibles?
Me rappeler plus tard Autoriser
Merci ! Veuillez vérifier votre boîte de réception e-mail pour confirmer.
Oups ! Les notifications sont désactivées.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corporation. All rights reserved.