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N-tert-Butyl-1,1-dimethylallylamine

N-tert-Butyl-1,1-dimethylallylamine - CAS 40137-02-8

Catalog:	BB024322
Product Name:	N-tert-Butyl-1,1-dimethylallylamine
CAS:	40137-02-8
Synonyms:	N-tert-butyl-2-methylbut-3-en-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-tert-butyl-2-methylbut-3-en-2-amine
Description:	N-tert-Butyl-1,1-dimethylallylamine (CAS# 40137-02-8 ) is a useful research chemical.
Molecular Weight:	141.25
Molecular Formula:	C9H19N
Canonical SMILES:	CC(C)(C)NC(C)(C)C=C
InChI:	InChI=1S/C9H19N/c1-7-9(5,6)10-8(2,3)4/h7,10H,1H2,2-6H3
InChI Key:	SXGXCSASZBCDRM-UHFFFAOYSA-N
Boiling Point:	141 °C (lit.)
Density:	0.774 g/cm³
MDL:	MFCD02093663
LogP:	2.73000

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
US-10308763-B2	Aqueous polyglycidol synthesis with ultra-low branching	20140124
US-2018134843-A1	Aqueous polyglycidol synthesis with ultra-low branching	20140124
US-9682936-B2	Morphan and morphinan analogues, and methods of use	20130524
EP-2781507-B1	Cationic lipid having improved intracellular kinetics	20111118

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GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	117
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.151749610
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	141.151749610
Rotatable Bond Count:	3
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2