(R)-(-)-2-Methoxy-1-phenylethylamine - CAS 64715-85-1

Catalog:	BB032545
Product Name:	(R)-(-)-2-Methoxy-1-phenylethylamine
CAS:	64715-85-1
Synonyms:	(1R)-2-methoxy-1-phenylethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(1R)-2-methoxy-1-phenylethanamine
Description:	(R)-(-)-2-Methoxy-1-phenylethylamine (CAS# 64715-85-1) is a useful research chemical.
Molecular Weight:	151.21
Molecular Formula:	C9H13NO
Canonical SMILES:	COCC(C1=CC=CC=C1)N
InChI:	InChI=1S/C9H13NO/c1-11-7-9(10)8-5-3-2-4-6-8/h2-6,9H,7,10H2,1H3/t9-/m0/s1
InChI Key:	CMTDMIYJXVBUDX-VIFPVBQESA-N
Boiling Point:	230.2 °C at 760 mmHg
Density:	1.011 g/cm³
MDL:	MFCD01862274
LogP:	2.03310

Publication Number	Title	Priority Date
TW-202012408-A	Substituted dihydropyrazolopyridine carboxamide derivatives	20180517
BR-112020021612-A2	substituted dihydropyrazole pyrazine carboxamide derivatives	20180517
CN-112469412-A	Substituted dihydropyrazolopyrazine carboxamide derivatives	20180517
EP-3793559-A1	Substituted dihydropyrazolo pyrazine carboxamide derivatives	20180517
KR-20210013084-A	Pyrazine carboxamide derivatives with substituted dihydropyrazoles	20180517

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

Nitrogen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine

Customers Also Viewed

[119-24-4]
Folic Acid EP Impurity D (Methotrexate EP Impurity D)
[75726-96-4]
2-Bromo-N-isopropylacetamide
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[2555-49-9]
Ethyl phenoxyacetate
[433335-00-3]
N-Boc-(tosyl)methylamine
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (90.48%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (90.48%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (90.48%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (90.48%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P272, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P333+P313, P337+P317, P362+P364, and P501
Signal Word:	Warning

Complexity:	99.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	151.099714038
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.099714038
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7