Chemical Product Library / Reference

1-Propanol, 3-amino-2,2-dimethyl-

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1-Propanol, 3-amino-2,2-dimethyl-

Chemical identity

English name1-Propanol, 3-amino-2,2-dimethyl-
English synonyms3-Amino-2,2-dimethyl-1-propanol;3-Amino-2,2-dimethylpropan-1-ol;1-Propanol, 3-amino-2,2-dimethyl-;Neopentanolamine;3-amino-2,2-dimethylpropanol;3-amino-2,2-dimethyl-propan-1-ol;2,2-dimethyl-3-aminopropanol;3-amino-2,2-dimethyl propanol;1-amino-2,2-dimethyl-3-propanol;neo-pentanolamine;2-Trifluoromethyl-nicotinic acid;BB 0254615
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.26734-09-8
EINECS No.247-948-3
Molecular formulaC5H13NO
Molecular weight103.16
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 -0.2; hydrogen-bond donors 2; hydrogen-bond acceptors 2; TPSA 46.3 A^2; rotatable bonds 2

Application scenarios

Not provided