(R)-3-Phenylpyrrolidine Hydrochloride - CAS 851000-46-9

Catalog:	BB037470
Product Name:	(R)-3-Phenylpyrrolidine Hydrochloride
CAS:	851000-46-9
Synonyms:	(3R)-3-phenylpyrrolidine;hydrochloride; (3R)-3-phenylpyrrolidine;hydrochloride

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Computed Properties

IUPAC Name:	(3R)-3-phenylpyrrolidine;hydrochloride
Description:	(R)-3-Phenylpyrrolidine Hydrochloride (CAS# 851000-46-9) is a useful research chemical.
Molecular Weight:	183.68
Molecular Formula:	C10H14ClN
Canonical SMILES:	C1CNCC1C2=CC=CC=C2.Cl
InChI:	InChI=1S/C10H13N.ClH/c1-2-4-9(5-3-1)10-6-7-11-8-10;/h1-5,10-11H,6-8H2;1H/t10-;/m0./s1
InChI Key:	DNSSGEPIODMCQR-PPHPATTJSA-N
Boiling Point:	280.5 °C at 760 mmHg
LogP:	2.89430

Publication Number	Title	Priority Date
WO-2019195348-A1	1,4-substituted isoquinoline inhibitors of keap1/nrf2 protein-protein interaction	20180406
AU-2019247653-A1	1,4-substituted isoquinoline inhibitors of KEAP1/NRF2 protein-protein interaction	20180406
EP-3773536-A1	1,4-substituted isoquinoline inhibitors of keap1/nrf2 protein-protein interaction	20180406
US-2021017135-A1	1,4-substituted isoquinoline inhibitors of keap1/nrf2 protein-protein interaction	20180406
JP-2021521109-A	1,4-substituted isoquinoline inhibitor of KEAP1 / NRF2 protein-protein interaction	20180406

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Related Functional Groups

Pyrrolidines

[18471-41-5]
3-Amino-1-phenylpyrrolidine
[1096881-75-2]
1-Benzhydryl-3-pyrrolidinone
[1497778-22-9]
Tert-butyl 3-hydroxy-2,2-dimethylpyrrolidine-1-carboxylate
[1319738-39-0]
(R)-4-((R)-1-((7-(3,4,5-Trimethoxyphenyl)-1,6-naphthyridin-5-yl)oxy)ethyl)pyrrolidin-2-one
[60298-18-2]
Ethyl 5-oxopyrrolidine-3-carboxylate
[1203499-44-8]
N-(2-Chloro-6-((3-(hydroxymethyl)pyrrolidin-1-yl)methyl)pyridin-3-yl)pivalamide

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	116
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	183.0814771
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	183.0814771
Rotatable Bond Count:	1
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0