N1,N2-Dimethylethanediamide
Properties
- Molecular formula
- C4H8N2O2
- Molar mass
- 116.12 g/mol
- Exact mass
- 116.0586 Da
- Melting point
- 217 °C
- logP
- -1.52Crippen estimate
- Polar surface area
- 58.2 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 39 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
615-35-0SMILES
CNC(=O)C(=O)NCInChIKey
IPZCJUOJSODZNK-UHFFFAOYSA-NInChI
InChI=1S/C4H8N2O2/c1-5-3(7)4(8)6-2/h1-2H3,(H,5,7)(H,6,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
7 names
- Ethanediamide, N1,N2-dimethyl-
- Oxamide, N,N′-dimethyl-
- Ethanediamide, N,N′-dimethyl-
- N,N′-Dimethyloxalamide
- N,N′-Dimethyloxamide
- N,N′-Dimethylethanediamide
- NSC 80645
Work with N1,N2-Dimethylethanediamide
Similar compounds
N1,N2-Diethylethanediamide615-84-935 % similar
Piperazine-2,3-dione13092-86-933 % similar
tert-Butyl methylcarbamate16066-84-533 % similar
H-Gly-nhme hcl49755-94-433 % similar
Oxalyldihydrazide996-98-533 % similar
N-Methyl-2-sulfanylbenzamide20054-45-931 % similar
N-Succinimidyl-N-methylcarbamate18342-66-031 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.