CAS: 6542-54-7
Name: O-prop-2-enylhydroxylamine
SMILES:
C=CCONMolecular Processing
Molecular formula
C3H7NO
Molecular weight
73.09
Exact mass
73.0528
XLogP
0.06
TPSA
35.25
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
5
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
20.34
Supplementary Information
InChIKey: KPTCZURLWZSRKB-UHFFFAOYSA-N
Synonyms
o-Allylhydroxylamine6542-54-7DM5S33R4TQDTXSID20329528RefChem:1093611DTXCID30202994O-prop-2-enylhydroxylamineO-(PROP-2-EN-1-YL)HYDROXYLAMINEHydroxylamine, O-2-propenyl-O-allyl hydroxylamineallyloxyamineallyloxylamineN-allyloxyamineO-allyl-hydroxylamineHydroxylamine, O-allyl-SCHEMBL9361SCHEMBL170398SCHEMBL438649O-prop-2-en-1-ylhydroxylamineSCHEMBL8642679CHEMBL1213179AKOS006230064DB-371663EN300-244280
Involved in 73 reactions→