(5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester

• Catalog Number: ACMA00000951
• Category: Amines
• Molecular Weight: 242.70
• Molecular Formula: C₁₁H₁₃NO₄S
• Hazard Statements: H302
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of (5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester?

The molecular formula is C11H15ClN2O2.

What is the molecular weight of (5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester?

The molecular weight is 242.70 g/mol.

What is the IUPAC name of (5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester?

The IUPAC name is tert-butyl N-(5-amino-2-chlorophenyl)carbamate.

What is the InChI of (5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester?

The InChI is InChI=1S/C11H15ClN2O2/c1-11(2,3)16-10(15)14-9-6-7(13)4-5-8(9)12/h4-6H,13H2,1-3H3,(H,14,15).

What is the InChIKey of (5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester?

The InChIKey is FRDRXAUCXAXVHO-UHFFFAOYSA-N.

What is the canonical SMILES of (5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester?

The canonical SMILES is CC(C)(C)OC(=O)NC1=C(C=CC(=C1)N)Cl.

What is the CAS number of (5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester?

The CAS number is 879614-93-4.

What is the XLogP3 value of (5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester?

The XLogP3 value is 2.3.

Is (5-Amino-2-chloro-phenyl)-carbamic acid tert-butyl ester a covalently-bonded unit?

Yes, it is a covalently-bonded unit.