Ethanamine, N-nitro-

HCID 29422CAS 19091-98-6
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Basic information

Standard SMILES
CCN[N+](=O)[O-]
InChIKey
AHLHDIKRENEJHF-UHFFFAOYSA-N
Molecular formula
C2H6N2O2
Average molar mass
90.08 g/mol
Monoisotopic mass
90.04292743

Names & identifiers

Preferred name
Ethanamine, N-nitro-
IUPAC
N-ethylnitramide

Names & synonyms

N-Nitro-N-ethylamineN-NitroethanamineEthylnitramineN-EthylnitramineEthanamine, N-nitro-N-NitroethylamineCCRIS 5860ETHYLAMINE, N-NITRO-UFD3Y2WI9CBRN 1743125N-NITRO-ETHANAMINEUNII-UFD3Y2WI9C
Show more names
DTXSID501726004-04-00-03403 (Beilstein Handbook Reference)RefChem:138037Ethanamine, N-nitro-(9CI)DTXCID009509119091-98-6ethylnitroamineN-ethylnitramide

Database identifiers

CAS
19091-98-6
PubChem CID
29422
DTXSID
DTXSID50172600
UNII
UFD3Y2WI9C
Nikkaji
J35.166K

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
57.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
6

Related reactions

1 records
New reaction record

Linked notes

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