Anthranilamide

C₇H₈N₂OCAS 88-68-6136.15 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₇H₈N₂O
Molar mass: 136.15 g/mol
Exact mass: 136.0637 Da
Melting point: 110–115 °C
Boiling point: 300 °C
logP: 1.15Crippen estimate
Polar surface area: 70.1 Å²
H-bond donors / acceptors: 3 / 2
Rotatable bonds: 1

Hazards

Danger

H302 Harmful if swallowed43.6% of notifiers
H315 Causes skin irritation24.7% of notifiers
H317 May cause an allergic skin reaction16.9% of notifiers
H318 Causes serious eye damage51.9% of notifiers
H319 Causes serious eye irritation48.1% of notifiers
H335 May cause respiratory irritation24.3% of notifiers

Aggregated from 243 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

88-68-6

SMILES

N=C(O)c1ccccc1N

InChIKey

PXBFMLJZNCDSMP-UHFFFAOYSA-N

InChI

InChI=1S/C7H8N2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,8H2,(H2,9,10)

Weigh it out

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

Names and synonyms

11 names

Benzamide, 2-amino-
Benzamide, o-amino-
2-Aminobenzamide
o-Aminobenzamide
Anthranilimidic acid
2-Carbamoylaniline
SR 4327
o-Carbamoylaniline
2-Aminobenzenecarboxamide
NSC 38768
2-Aminobenzene-1-carboximidic acid

Work with Anthranilamide

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Phthalamide88-96-067 % similar Anthranilic acid118-92-359 % similar 2-Amino-4-chlorobenzamide5900-59-456 % similar 2-Bromobenzamide4001-73-455 % similar Salicylamide65-45-255 % similar 2-Amino-5-chlorobenzamide5202-85-755 % similar 2-Amino-5-fluorobenzamide63069-49-855 % similar 2-Iodobenzamide3930-83-453 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Amino-5-methylnicotinaldehyde1023814-35-8 N′-Methylnicotinamide114-33-0 3,4-Dihydro-2H-pyrido(3,2-b)(1,4)oxazine20348-23-6 2-Acetyl-3-methylpyrazine23787-80-6 4-Aminobenzamide2835-68-9 Salicylhydrazone3291-00-7 3-Aminobenzamide3544-24-9 2-Amino-4,5-dimethylfuran-3-carbonitrile5117-88-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook