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3,3-Dimethylbutylamine - 97%, high purity , CAS No.15673-00-4
Basic Description
Synonyms
Q27452975 | (3,3-dimethylbutyl)amine | 4PBD4W6TDT | 3,3-Dimethyl butylamine | 3,3-DIMETHYLBUTANAMINE | UNII-4PBD4W6TDT | 2-CARBOXYTHIOPHENE-4-BORONICACID98 | 3,3-dimethylbutan-1-amine | J-511079 | 3,3-Dimethyl-1-butanamine # | EINECS 223-353-4 | 3,3-Dimet
Specifications & Purity
≥97%
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description
Description
3,3-Dimethylbutylamine forms a monoclinic crystal with cyclomaltoheptaose.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Primary amines
Direct Parent
Monoalkylamines
Alternative Parents
Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Organopnictogen compound - Hydrocarbon derivative - Primary aliphatic amine - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
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
Pubchem Sid
504752944
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752944
IUPAC Name
3,3-dimethylbutan-1-amine
INCHI
InChI=1S/C6H15N/c1-6(2,3)4-5-7/h4-5,7H2,1-3H3
InChIKey
GPWHFPWZAPOYNO-UHFFFAOYSA-N
Smiles
CC(C)(C)CCN
Isomeric SMILES
CC(C)(C)CCN
Molecular Weight
101.19
Reaxy-Rn
1731467
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731467&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
n20/D 1.4135
Flash Point(°C)
6 °C
Boil Point(°C)
114-116 °C
Molecular Weight
101.190 g/mol
XLogP3
1.400
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
101.12 Da
Monoisotopic Mass
101.12 Da
Topological Polar Surface Area
26.000 Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
42.600
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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F2316018