N-Trimethylsilylbenzaldimine - CAS 17599-61-0

Catalog:	BB013188
Product Name:	N-Trimethylsilylbenzaldimine
CAS:	17599-61-0
Synonyms:	(E)-1-phenyl-N-trimethylsilylmethanimine

Technical Data

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Computed Properties

IUPAC Name:	(E)-1-phenyl-N-trimethylsilylmethanimine
Description:	N-Trimethylsilylbenzaldimine (CAS# 17599-61-0 ) is a useful research chemical.
Molecular Weight:	177.32
Molecular Formula:	C10H15NSi
Canonical SMILES:	C[Si](C)(C)N=CC1=CC=CC=C1
InChI:	InChI=1S/C10H15NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9+
InChI Key:	ATGAAABKKYCMRZ-PKNBQFBNSA-N
Boiling Point:	50-60 ℃
Density:	1.444 g/mL at 25 ℃
Appearance:	Colorless to orange liquid
LogP:	2.94040

Publication Number	Title	Priority Date
US-2009137796-A1	Methods for the preparation of taxanes using chiral auxiliaries	20051104
US-2011054191-A1	New methods for the preparation of taxanes using chiral auxiliaries	20051104
US-2011065912-A1	New methods for the preparation of taxanes using chiral auxiliaries	20051104
US-6916813-B2	(1-phenyl-2-heteoaryl)ethyl-guanidine compounds as inhibitors of mitochondrial F1F0 ATP hydrolase	20011210

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Related Functional Groups

Nitrogen Compounds

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[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine

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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	152
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	177.097376017
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	177.097376017
Rotatable Bond Count:	2
Topological Polar Surface Area:	12.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0