(R)-3-Amino-1-benzylpiperidine - CAS 168466-84-0

Catalog:	BB012474
Product Name:	(R)-3-Amino-1-benzylpiperidine
CAS:	168466-84-0
Synonyms:	(3R)-1-(phenylmethyl)-3-piperidinamine; (3R)-1-benzylpiperidin-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3R)-1-benzylpiperidin-3-amine
Description:	(R)-3-Amino-1-benzylpiperidine (CAS# 168466-84-0) is a useful research intermediate for organic synthesis.
Molecular Weight:	190.28
Molecular Formula:	C12H18N2
Canonical SMILES:	C1CC(CN(C1)CC2=CC=CC=C2)N
InChI:	InChI=1S/C12H18N2/c13-12-7-4-8-14(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,13H2/t12-/m1/s1
InChI Key:	HARWNWOLWMTQCC-GFCCVEGCSA-N
Boiling Point:	281.2 °C at 760 mmHg
Density:	1.037 g/cm³
Appearance:	White solid
LogP:	2.24790

Publication Number	Title	Priority Date
CN-111718250-A	Method for preparing R-citronellal	20200628
CN-111363732-A	Transaminase mutant derived from aspergillus terreus NIH2624 and application thereof	20200312
CN-112174951-A	Pyrrolo [2, 3-b ] pyridine derivatives as selective inhibitors of janus kinase 1	20190702
WO-2021000785-A1	Pyrrolo[2,3-b]pyridine derivatives as selective inhibitors of janus kinase 1	20190702
US-2020347053-A1	Substituted pyrrolopyridines as jak inhibitors	20190502

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Amines and Anilines

[556-90-1]
Pseudothiohydantoin
[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
[116952-58-0]
2-Ethoxycarbonyl-5-methoxytryptamine

GHS Hazard Statement:	H314 (16.67%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P363, P403+P233, 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:	2
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4