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4-Dimethylamino-1-naphthaldehyde - 97%, high purity , CAS No.1971-81-9
Discover 4-Dimethylamino-1-naphthaldehyde by Aladdin Scientific in 97% for only $71.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
AS-67585 | J-012745 | AKOS024015157 | 4-Dimethylamino-1-naphthaldehyde, 97% | 4-dimethylamino-naphthalene-1-carbaldehyde | 4-dimethylaminonaphthalene-1-carbaldehyde | 4-(dimethylamino)naphthalene-1-carbaldehyde | SCHEMBL346454 | A880055 | EN300-1704573 |
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Naphthalenes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Naphthalenes
Alternative Parents
Dialkylarylamines Aryl-aldehydes Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Naphthalene - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aryl-aldehyde - Tertiary amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aldehyde - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
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.
Names and Identifiers
IUPAC Name
4-(dimethylamino)naphthalene-1-carbaldehyde
INCHI
InChI=1S/C13H13NO/c1-14(2)13-8-7-10(9-15)11-5-3-4-6-12(11)13/h3-9H,1-2H3
InChIKey
XCQFZIFIUMBSAO-UHFFFAOYSA-N
Smiles
CN(C)C1=CC=C(C2=CC=CC=C21)C=O
Isomeric SMILES
CN(C)C1=CC=C(C2=CC=CC=C21)C=O
WGK Germany
3
Molecular Weight
199.25
Reaxy-Rn
2834822
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2834822&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
235.4 °F
Flash Point(°C)
113 °C
Molecular Weight
199.250 g/mol
XLogP3
2.900
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
199.1 Da
Monoisotopic Mass
199.1 Da
Topological Polar Surface Area
20.300 Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
227.000
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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