(R)-(-)-1-Benzyl-3-(methylamino)pyrrolidine - CAS 144043-17-4

Catalog:	BB009712
Product Name:	(R)-(-)-1-Benzyl-3-(methylamino)pyrrolidine
CAS:	144043-17-4
Synonyms:	(3R)-N-methyl-1-(phenylmethyl)-3-pyrrolidinamine; (3R)-1-benzyl-N-methylpyrrolidin-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3R)-1-benzyl-N-methylpyrrolidin-3-amine
Description:	(R)-(-)-1-Benzyl-3-(methylamino)pyrrolidine (CAS# 144043-17-4) is a useful research chemical.
Molecular Weight:	190.28
Molecular Formula:	C12H18N2
Canonical SMILES:	CNC1CCN(C1)CC2=CC=CC=C2
InChI:	InChI=1S/C12H18N2/c1-13-12-7-8-14(10-12)9-11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3/t12-/m1/s1
InChI Key:	UEAYAIWNQQWSBK-GFCCVEGCSA-N
Boiling Point:	273.1 °C at 760 mmHg
Density:	1.02 g/cm³
Appearance:	Colorless clear liquid
LogP:	1.80910

Publication Number	Title	Priority Date
CN-111718250-A	Method for preparing R-citronellal	20200628
EP-3523292-A1	Heteroaryl compounds and their use as mer inhibitors	20161010
US-2019315716-A1	Heteroaryl compounds and their use as mer inhibitors	20161010
WO-2018071343-A1	Heteroaryl compounds and their use as mer inhibitors	20161010
US-10913730-B2	Heteroaryl compounds and their use as Mer inhibitors	20161010

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	190.146998583
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	190.146998583
Rotatable Bond Count:	3
Topological Polar Surface Area:	15.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5