Free Chemical Databases
-
[Synonyms]
1,3-Dipropyl-1,1,3,3-tetramethyldisilazane
14579-90-9
[Structure]
[ Properties Computed from Structure]
Molecular Weight 217.49908 [g/mol] Molecular Formula C10H27NSi2 H-Bond Donor 1 H-Bond Acceptor 1 Rotatable Bond Count 6 Exact Mass 217.168203 MonoIsotopic Mass 217.168203 Topological Polar Surface Area 12 Heavy Atom Count 13 Formal Charge 0 Complexity 128 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 1-[[(dimethyl-propylsilyl)amino]-dimethylsilyl]propane
Canonical SMILES: CCC[Si](C)(C)N[Si](C)(C)CCC
InChI: InChI=1/C10H27NSi2/c1-7-9-12(3,4)11-13(5,6)10-8-2/h11H,7-10H2,1-6H3
Other Chemicals
- BRN 1081892,LS-66785,Ethanol, 2-((3-ethyltetrahydro-2H-1,3,2-oxazaphosphorin-2-yl)amino)-, methanesulfonate (e
- NSC133504,AIDS126937,2-(Dimethylamino)-1,2-diphenylethanol,AIDS-126937,NSC133546,NSC 133504,NCI60_000735,17244
- NSC152428
- NSC171287,16343-99-0,
- NSC130880
- NSC59911,62482-45-5,
- IUPAC Name: (4-nitrophenyl),2-[[2-(3-amino-2,5-dioxopyrrolidin-1-yl)acetyl]amino]acetate,Canonical SMILES: C1C
- NSC70478
- NSC119985,20732-37-0,
- NSC97983
- NSC169638,38522-20-2,
- NSC129866,13342-50-2,
- NSC60867,AIDS125084,AIDS-125084,NSC 60867,2,5-Dioxo-4-phenyl-4-imidazolidinecarbaldehyde,6952-40-5,
- NSC11817,5423-11-0,
- IUPAC Name: 4-[[[4-[bis(2-chloroethyl)amino]phenyl]methylidenehydrazinylidene],methyl]-N,N-bis(2-chloroethyl)a
- Diethyl ketazine,3-Pentanone, azine,BRN 1759982,3-Pentanone, (1-ethylpropylidene)hydrazone,LS-101969,4-01-00-0
- NSC76927,10299-58-8,
- BRN 1549182,1-Hydroxy-2-methoxy-N-n-propylnoraporphine,LS-61240,(R)-5,6,6a,7-Tetrahydro-2-methoxy-6-propyl-4H-
- NSC69597
- MLS000736882,NSC89349,SMR000528407,956-34-3,
- NCIOpen2_007377,NSC55732,6948-17-0,
- NSC165508
- NSC111881,39897-34-2,
- NSC127529
- NSC150138
- IUPAC Name: 3-amino-2H-pyrimido[6,5-e][1,2,4]triazin-8-one,Canonical SMILES: C1=NC(=O)C2=NNC(=NC2=N1)N,InChI:
- 3-Pyridinemethanethiol,3-Pyridylmethanethiol,5-Mercaptomethylpyridine,3-Pyridylmethyl mercaptan,3-(Mercaptomet
- IUPAC Name: 1-[3-(6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-4-phenylpiperidine,hydrochloride,Canonical SMI
- 1,4-Naphthoquinone der.,AIDS070689,AIDS-070689,NSC45380,120983-26-8,Benzenesulfonamide, N-(aminoiminomethyl)-4