2-Methyl-2-(1-piperidinyl)-1-propanamine - CAS 54151-73-4

Catalog:	BB028530
Product Name:	2-Methyl-2-(1-piperidinyl)-1-propanamine
CAS:	54151-73-4
Synonyms:	2-methyl-2-(1-piperidinyl)-1-propanamine; 2-methyl-2-piperidin-1-ylpropan-1-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methyl-2-piperidin-1-ylpropan-1-amine
Description:	2-Methyl-2-(1-piperidinyl)-1-propanamine (CAS# 54151-73-4) is a useful research chemical.
Molecular Weight:	156.27
Molecular Formula:	C9H20N2
Canonical SMILES:	CC(C)(CN)N1CCCCC1
InChI:	InChI=1S/C9H20N2/c1-9(2,8-10)11-6-4-3-5-7-11/h3-8,10H2,1-2H3
InChI Key:	AIJCTHFQONDNCC-UHFFFAOYSA-N
Boiling Point:	215.4 °C at 760 mmHg
LogP:	1.84780

Publication Number	Title	Priority Date
US-2020383960-A1	Pyridine and Pyrazine derivative for the Treatment of CF, COPD, and Bronchiectasis	20190610
WO-2020250116-A1	Pyridine and pyrazine derivative for the treatment of cf, copd, and bronchiectasis	20190610
AU-2015239548-A1	Amido-substituted azole compounds as inhibitors of TNKS1 and/or TNKS2	20140402
CA-2944370-A1	Amido-substituted azole compounds	20140402
CN-106459015-A	Amido-substituted azole compounds as inhibitors of TNKS1 and/or TNKS2	20140402

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Related Functional Groups

Piperidines

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[821768-09-6]
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
[1624301-71-8]
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
[869951-27-9]
Ethyl 1-(ethylsulfonyl)piperidine-3-carboxylate
[832118-87-3]
Ethyl 1-(ethylsulfonyl)piperidine-4-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501
Signal Word:	Danger

Complexity:	115
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.162648646
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.162648646
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8