Chemical Product Library / Reference

Silanediamine, 1-chloro-N,N,N',N'-tetramethyl-1-phenyl-

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

Molecular structure for Silanediamine, 1-chloro-N,N,N',N'-tetramethyl-1-phenyl-

Chemical identity

English nameSilanediamine, 1-chloro-N,N,N',N'-tetramethyl-1-phenyl-
English synonymsBis(dimethylamino)phenylchlorosilane;Silanediamine, 1-chloro-N,N,N',N'-tetramethyl-1-phenyl-;1-Chloro-N,N,N',N'-tetramethyl-1-phenylsilanediamine;JNVKCQAGHOQPFY-UHFFFAOYSA-N;N-[chloro-(dimethylamino)-phenylsilyl]-N-methylmethanamine;[chloro(dimethylamino)phenylsilyl]dimethylamine;Chloro-N,N,N,N-tetramethylphenylsilanediamine #;1-Chloro-N,N,N inverted exclamation marka,N inverted exclamation marka-tetramethyl-1-phenylsilanediamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.25374-10-1
EINECS No.246-907-7
Molecular formulaC10H17ClN2Si
Molecular weight228.79
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

hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 6.5 A^2; rotatable bonds 3

Application scenarios

Not provided