2-[3-(Dimethylamino)propoxy]benzylamine - ≥97% , CAS No.916766-87-5

CAS: 916766-87-5 Cat. No.: D188245 Peso molecular: 208.3
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
DTXSID20614305 | BS-29751 | SCHEMBL113497 | MFCD09064996 | 3-(2-(aminomethyl)phenoxy)-n,n-dimethylpropylamine | 3-[2-(Aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine | FT-0746580 | SB77534 | 2-[3-(Dimethylamino)propoxy]benzylamine | 3-(2-(Aminomethyl)phen
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
D188245-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

65,90US$

98,90US$
Guardar 33,00 US$ (33.37%)
1g
D188245-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

209,90US$

314,90US$
Guardar 105,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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

Sinónimos
DTXSID20614305 | BS-29751 | SCHEMBL113497 | MFCD09064996 | 3-(2-(aminomethyl)phenoxy)-n, n-dimethylpropylamine | 3-[2-(Aminomethyl)phenoxy]-N, N-dimethylpropan-1-amine | FT-0746580 | SB77534 | 2-[3-(Dimethylamino)propoxy]benzylamine | 3-(2-(Aminomethyl)phen
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCN(C)CCCOC1=CC=CC=C1CN
IUPAC Name3-[2-(aminomethyl)phenoxy]-N,N-dimethylpropan-1-amine
InChIKeyCWYPVGNYPWEJLK-UHFFFAOYSA-N
INCHI1S/C12H20N2O/c1-14(2)8-5-9-15-12-7-4-3-6-11(12)10-13/h3-4,6-7H,5,8-10,13H2,1-2H3
Isómeros SMILES CN(C)CCCOC1=CC=CC=C1CN
Peso molecular 208.3
Reaxy-Rn 38528521
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38528521&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
ClaseBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Phenoxy compounds  Phenol ethers  Benzylamines  Aralkylamines  Alkyl aryl ethers  Trialkylamines  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - Alkyl aryl ether - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Ether - Primary amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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 molecular208.300 g/mol
XLogP31.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass208.158 Da
Monoisotopic Mass208.158 Da
Topological Polar Surface Area38.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity162.000
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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