2-Amino-N-tert-butylbenzamide

C11H16N2OCAS 1203-89-0192.26 g/mol

Open in Covalent MOL file
NHOH2N
AmidePrimary amine

Properties

Molecular formula
C11H16N2O
Molar mass
192.26 g/mol
Exact mass
192.1263 Da
logP
1.80Crippen estimate
Polar surface area
55.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Search the SDS library

Identifiers

CAS number
1203-89-0
SMILES
CC(C)(C)NC(=O)C1=CC=CC=C1N
InChIKey
YHBZJCBYHUVKCM-UHFFFAOYSA-N
InChI
InChI=1S/C11H16N2O/c1-11(2,3)13-10(14)8-6-4-5-7-9(8)12/h4-7H,12H2,1-3H3,(H,13,14)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-Amino-N-tert-butylbenzamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Amino-N-methylbenzamide4141-08-662 % similar N-tert-Butylbenzamide5894-65-556 % similar N-tert-Butyl-1H-indazole-7-carboxamide1476776-76-749 % similar 2'-Aminoacetophenone551-93-949 % similar Methyl anthranilate134-20-345 % similar 1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-945 % similar Anthranilic acid118-92-344 % similar 2-Aminobenzophenone2835-77-043 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-0 1-(3-Methoxyphenyl)piperazine16015-71-7 4-Morpholinobenzylamine214759-74-7 1-(2-Methoxyphenyl)piperazine35386-24-4 1-(4-Methoxyphenyl)piperazine38212-30-5 Tocainide41708-72-9 4-tert-Butylbenzohydrazide43100-38-5 4-(Morpholinomethyl)aniline51013-67-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook