(5R)-5-Phenylmorpholin-3-one , CAS No.304-53-0

CAS: 304-53-0 Cat. No.: I169426 Peso molecular: 188.27 Número EC: 800-136-8
Disponible para pedir
Synonyms
1-(1H-indol-3-yl)-2-methylpropan-2-amine|304-53-0|INDOLE, 3-(2-AMINO-2-METHYLPROPYL)-|1-(INDOL-3-YL)-2-METHYLPROPAN-2-AMINE|alpha,alpha-Dimethyltryptamine|BRN 0127833|1H-Indole-3-ethanamine, alpha,alpha-dimethyl-|Ro 3-1638|5-22-10-00183 (Beilstein Handboo
Storage
Room temperature
Shipped In
Normal
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Size
Estado
Price
Qty
1g
I169426-1g
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1.103,90US$

1.327,90US$
Guardar 224,00 US$ (16.87%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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

Sinónimos
1-(1H-indol-3-yl)-2-methylpropan-2-amine | 304-53-0 | INDOLE, 3-(2-AMINO-2-METHYLPROPYL)- | 1-(INDOL-3-YL)-2-METHYLPROPAN-2-AMINE | alpha, alpha-Dimethyltryptamine | BRN 0127833 | 1H-Indole-3-ethanamine, alpha, alpha-dimethyl- | Ro 3-1638 | 5-22-10-00183 (Beilstein Handboo
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Nombres e identificadores
Sonrisas canónicasCC(C)(CC1=CNC2=CC=CC=C21)N
IUPAC Name1-(1H-indol-3-yl)-2-methylpropan-2-amine
InChIKeyWREHPEFXXFJIIJ-UHFFFAOYSA-N
INCHI1S/C12H16N2/c1-12(2,13)7-9-8-14-11-6-4-3-5-10(9)11/h3-6,8,14H,7,13H2,1-2H3
Isómeros SMILES CC(C)(CC1=CNC2=CC=CC=C21)N
Peso molecular 188.27
Reaxy-Rn 127833
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127833&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseIndoles and derivatives
SubclassIndoles
Intermediate Tree Nodes Not available
Direct Parent3-alkylindoles
Alternative Parents Aralkylamines  Substituted pyrroles  Benzenoids  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 3-alkylindole - Aralkylamine - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 3-alkylindoles. These are compounds containing an indole moiety that carries an alkyl chain at the 3-position.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular188.270 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass188.131 Da
Monoisotopic Mass188.131 Da
Topological Polar Surface Area41.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity200.000
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
Calculadoras de soluciones
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