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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Anilino-1-propanol - ≥98%(GC)(T) , CAS No.31121-11-6
Synonyms
3-(Phenylamino)-1-propanol | 3-phenylaminopropanol | .beta.-Thiopseudourea | 1-Propanol, 3-(phenylamino)- | DTXCID1026875 | methoxymethyltriphenyl-phosphonium chloride | DTXSID3046875 | SR-01000945175-2 | AS-59398 | AKOS009030436 | N-(3-Hydroxypropyl)anil
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Why this grade ≥98%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
3-(Phenylamino)-1-propanol | 3-phenylaminopropanol | .beta.-Thiopseudourea | 1-Propanol, 3-(phenylamino)- | DTXCID1026875 | methoxymethyltriphenyl-phosphonium chloride | DTXSID3046875 | SR-01000945175-2 | AS-59398 | AKOS009030436 | N-(3-Hydroxypropyl)anil
Specifications & Purity
≥98%(GC)(T)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504758647 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758647 Canonical Smiles C1=CC=C(C=C1)NCCCO IUPAC Name 3-anilinopropan-1-ol InChIKey GZYBSURBYCLNSM-UHFFFAOYSA-N INCHI 1S/C9H13NO/c11-8-4-7-10-9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2 Isomeric SMILES C1=CC=C(C=C1)NCCCO Molecular Weight 151.21 Beilstein 12(4)288 Reaxy-Rn 1210307 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1210307&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 Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Aralkylamines Direct Parent Phenylalkylamines Alternative Parents Aniline and substituted anilines Secondary alkylarylamines 1,3-aminoalcohols Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Benzenoid - Monocyclic benzene moiety - 1,3-aminoalcohol - Secondary amine - Alkanolamine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive,Heat Sensitive Refractive Index 1.57 Boil Point(°C) 140°C/0.4mmHg(lit.) Molecular Weight 151.210 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 151.1 Da Monoisotopic Mass 151.1 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 89.600 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
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