2-(1-Naphthalenyl)pyrrolidine - CAS 121193-91-7

Catalog:	BB005105
Product Name:	2-(1-Naphthalenyl)pyrrolidine
CAS:	121193-91-7
Synonyms:	2-(1-naphthalenyl)pyrrolidine; 2-naphthalen-1-ylpyrrolidine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-naphthalen-1-ylpyrrolidine
Description:	2-(1-Naphthalenyl)pyrrolidine (CAS# 121193-91-7) is a useful research chemical.
Molecular Weight:	197.28
Molecular Formula:	C14H15N
Canonical SMILES:	C1CC(NC1)C2=CC=CC3=CC=CC=C32
InChI:	InChI=1S/C14H15N/c1-2-7-12-11(5-1)6-3-8-13(12)14-9-4-10-15-14/h1-3,5-8,14-15H,4,9-10H2
InChI Key:	FEJHFYHZVJWOOE-UHFFFAOYSA-N
Boiling Point:	376.7 °C at 760 mmHg
Solubility:	Slightly soluble in water.
Appearance:	Yellow liquid
Storage:	Sealed in dry, 2-8 °C
LogP:	3.59310

Publication Number	Title	Priority Date
WO-2019210828-A1	Bcl-2 INHIBITORS	20180429
AU-2019264475-A1	Bcl-2 inhibitors	20180429
BR-112020022092-A2	compounds, method for treating unregulated apoptotic diseases and pharmaceutical composition	20180429
CN-112437772-A	Bcl-2 inhibitors	20180429
EP-3788042-A1	Bcl-2 inhibitors	20180429

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Related Functional Groups

Pyrrolidines

[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[1353995-46-6]
(R)-1-((2,4-Dichlorophenyl)sulfonyl)pyrrolidin-3-ol
[2006277-06-9]
1-(5-Bromopentyl)pyrrolidine Hydrobromide
[1497778-22-9]
Tert-butyl 3-hydroxy-2,2-dimethylpyrrolidine-1-carboxylate
[5747-92-2]
Ethyl 1-benzyl-pyrrolidine-3-carboxylate
[198959-37-4]
Methyl pyrrolidine-3-carboxylate hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	213
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.120449483
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	197.120449483
Rotatable Bond Count:	1
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1