This is a demo store. No orders will be fulfilled.

1-(3-Dimethylaminophenyl)ethanol - >98.0%(GC), high purity , CAS No.5339-01-5

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
D154381
Grouped product items
SKU Size
Availability
Price Qty
D154381-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
D154381-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$184.90
D154381-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$552.90

Basic Description

Synonyms 1-(3-(Dimethylamino)phenyl)ethanol | EN300-1236672 | DTXSID90277668 | 1-[3-(Dimethylamino)phenyl]ethanol | T71018 | 1-(3-(Dimethylamino)phenyl)ethan-1-ol | 1-(3-Dimethylaminophenyl)ethanol | MFCD00059658 | 3-Dimethylaminophenylmethylcarbinol | XYGWUVVZDWJ
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct Parent Dialkylarylamines
Alternative Parents Aniline and substituted anilines  Secondary alcohols  Organopnictogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-[3-(dimethylamino)phenyl]ethanol
INCHI InChI=1S/C10H15NO/c1-8(12)9-5-4-6-10(7-9)11(2)3/h4-8,12H,1-3H3
InChIKey XYGWUVVZDWJPBW-UHFFFAOYSA-N
Smiles CC(C1=CC(=CC=C1)N(C)C)O
Isomeric SMILES CC(C1=CC(=CC=C1)N(C)C)O
Molecular Weight 165.24
Reaxy-Rn 2830265
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2830265&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Refractive Index 1.56
Flash Point(°C) 133 °C
Boil Point(°C) 102°C/2mmHg(lit.)
Molecular Weight 165.230 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 165.115 Da
Monoisotopic Mass 165.115 Da
Topological Polar Surface Area 23.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 136.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.