Basic information
- CAS
1936348-61-6- Standard SMILES
CN(N=O)C1CC1- InChIKey
MOTOCPZCBQSREP-UHFFFAOYSA-N- Molecular formula
- C4H8N2O
- Average molar mass
- 100.12 g/mol
- Monoisotopic mass
- 100.06366288
Names & identifiers
- Preferred name
- N-methyl-N-nitrosocyclopropanamine
- IUPAC
- N-cyclopropyl-N-methylnitrous amide
Names & synonyms
N-methyl-N-nitrosocyclopropanamine1936348-61-6RefChem:830633986-396-4Cyclopropyl(methyl)nitrosamineSCHEMBL10792978N-cyclopropyl-N-methylnitrous amideEBC-54161MFCD32740079SY376017EN300-191327Z1934631325
Database identifiers
- CAS
1936348-61-6- PubChem CID
- 20196151
- EC Number
- 986-396-4
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 79.8
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H227 (100%): Combustible liquid [Warning Flammable liquids]
P203, P210, P264, P270, P280, P301+P316, P318, P321, P330, P370+P378, P403, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesFlam. Liq. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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