4-[(Ethylamino)methyl]phenol - ≥97% , CAS No.45966-19-6

CAS: 45966-19-6 Cat. No.: P691408 Formula: C9H13NO Molecular Weight: 151.21
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
Size
USA
Germany (EU)*
Price
Qty
50mg
P691408-50mg
Made to order · 8–12 wks
$9.90
250mg
P691408-250mg
Made to order · 8–12 wks
$29.90
1g
P691408-1g
Made to order · 8–12 wks
$338.90
5g
P691408-5g
Made to order · 8–12 wks

$849.90

$991.90
Save $142.00 (14.32%)
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

Store at -20°C,Argon charged Ships Ice chest + Ice pads 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

Specifications & Purity
≥97%
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCCNCC1=CC=C(C=C1)O
IUPAC Name4-(ethylaminomethyl)phenol
InChIKeyQXPDGPSSMVINMG-UHFFFAOYSA-N
INCHI1S/C9H13NO/c1-2-10-7-8-3-5-9(11)6-4-8/h3-6,10-11H,2,7H2,1H3
Isomeric SMILES CCNCC1=CC=C(C=C1)O
Molecular Weight 151.21

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
ClassBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Dialkylamines  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylmethylamine - Benzylamine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Phenol - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityLight sensitive
Molecular Weight151.210 g/mol
XLogP30.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass151.1 Da
Monoisotopic Mass151.1 Da
Topological Polar Surface Area32.299 Ų
Heavy Atom Count11
Formal Charge0
Complexity97.700
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
Solution Calculators
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