4-(Dimethylamino)-1,2,2,6,6-pentamethylpiperidine - CAS 36177-86-3

Catalog:	BB022894
Product Name:	4-(Dimethylamino)-1,2,2,6,6-pentamethylpiperidine
CAS:	36177-86-3
Synonyms:	4-Piperidinamine, N,N,1,2,2,6,6-heptamethyl-; N,N,1,2,2,6,6-Heptamethyl-4-piperidinamine; 4-Dimethylamino-1,2,2,6,6-pentamethylpiperidine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N,N,1,2,2,6,6-heptamethylpiperidin-4-amine
Molecular Weight:	198.35
Molecular Formula:	C12H26N2
Canonical SMILES:	CC1(CC(CC(N1C)(C)C)N(C)C)C
InChI:	InChI=1S/C12H26N2/c1-11(2)8-10(13(5)6)9-12(3,4)14(11)7/h10H,8-9H2,1-7H3
InChI Key:	VEBFUHQIQCLTJD-UHFFFAOYSA-N
Boiling Point:	218.0±8.0°C at 760 mmHg
Melting Point:	32-34°C
Purity:	≥95%
Density:	0.89±0.1 g/cm3
Solubility:	Soluble in Dichloromethane
Appearance:	Solid
LogP:	2.13730

Publication Number	Title	Priority Date
WO-2020219852-A1	Phenolic functionalized polyimides and compositions thereof	20190426
TW-202106761-A	Phenolic functionalized polyimides and compositions thereof	20190426
US-10590326-B1	Storable gas generating compositions	20190221
US-10858565-B2	Gas generating compositions	20190221
US-2020270505-A1	Storable gas generating compositions	20190221

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	188
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.209598838
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	198.209598838
Rotatable Bond Count:	1
Topological Polar Surface Area:	6.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1