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tert-Butyl (4-amino-3-methylphenyl)carbamate - ≥97%, high purity , CAS No.325953-41-1

    Grade & Purity:
  • ≥97%
In stock
Item Number
T727235
Grouped product items
SKU Size
Availability
Price Qty
T727235-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$101.90
T727235-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$148.90
T727235-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$566.90
T727235-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,149.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylcarbamic acid esters
Intermediate Tree Nodes Not available
Direct Parent Phenylcarbamic acid esters
Alternative Parents Diaminotoluenes  Aniline and substituted anilines  Carbamate esters  Primary amines  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylcarbamic acid ester - Diaminotoluene - Aniline or substituted anilines - Aminotoluene - Toluene - Carbamic acid ester - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids.
External Descriptors Not available

Names and Identifiers

IUPAC Name tert-butyl N-(4-amino-3-methylphenyl)carbamate
INCHI InChI=1S/C12H18N2O2/c1-8-7-9(5-6-10(8)13)14-11(15)16-12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15)
InChIKey RGXHWTGFGABIQF-UHFFFAOYSA-N
Smiles CC1=C(C=CC(=C1)NC(=O)OC(C)(C)C)N
Isomeric SMILES CC1=C(C=CC(=C1)NC(=O)OC(C)(C)C)N
PubChem CID 13007375
Molecular Weight 222.28

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

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

Chemical and Physical Properties

Molecular Weight 222.280 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 222.137 Da
Monoisotopic Mass 222.137 Da
Topological Polar Surface Area 64.400 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 248.000
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

Solution Calculators

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