Allylaminotrimethylsilane

C₆H₁₅NSiCAS 10519-97-8129.28 g/mol

Open in Covalent MOL file

Alkene Secondary amine

Properties

Molecular formula: C₆H₁₅NSi
Molar mass: 129.28 g/mol
Exact mass: 129.0974 Da
logP: 1.60Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501

Identifiers

CAS number

10519-97-8

SMILES

C[Si](C)(C)NCC=C

InChIKey

FFJKAASRNUVNRT-UHFFFAOYSA-N

InChI

InChI=1S/C6H15NSi/c1-5-6-7-8(2,3)4/h5,7H,1,6H2,2-4H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Allylaminotrimethylsilane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Methylallylamine627-37-243 % similar Diallylamine124-02-743 % similar Dimethyldi-2-propen-1-ylsilane1113-12-838 % similar Diallylammonium chloride6147-66-638 % similar Allyltrimethylsilane762-72-138 % similar Allyl trimethylsilyl ether18146-00-433 % similar Dichloromethyl-2-propen-1-ylsilane1873-92-333 % similar Chlorodimethyl-2-propen-1-ylsilane4028-23-333 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook