Benzylurea
Properties
- Molecular formula
- C8H10N2O
- Molar mass
- 150.18 g/mol
- Exact mass
- 150.0793 Da
- Melting point
- 148 °C
- logP
- 1.27Crippen estimate
- Polar surface area
- 56.1 Ų
- H-bond donors / acceptors
- 3 / 1
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation83.3% of notifiers
- H319 Causes serious eye irritation83.3% of notifiers
- H335 May cause respiratory irritation83.3% of notifiers
Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
538-32-9SMILES
N=C(O)NCc1ccccc1InChIKey
RJNJWHFSKNJCTB-UHFFFAOYSA-NInChI
InChI=1S/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Urea, N-(phenylmethyl)-
- Urea, benzyl-
- Urea, (phenylmethyl)-
- N-(Phenylmethyl)urea
- Benzylcarbamide
- 1-Benzylurea
- N-Benzylurea
- NSC 109103
Work with Benzylurea
Similar compounds
N-(Phenylmethyl)thiourea621-83-057 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-652 % similar
Phenylurea64-10-852 % similar
1-Phenylsemicarbazide103-03-748 % similar
Benzeneacetamide103-81-147 % similar
Dibenzylamine103-49-146 % similar
N-(Phenylmethyl)glycine17136-36-644 % similar
1-Benzyl-3-phenyl-2-thiourea726-25-044 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.