5-Amino-2-methoxy-3-methylpyridine - CAS 867012-70-2

Name: 5-Amino-2-methoxy-3-methylpyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB038037
Product Name:	5-Amino-2-methoxy-3-methylpyridine
CAS:	867012-70-2
Synonyms:	6-methoxy-5-methylpyridin-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-methoxy-5-methylpyridin-3-amine
Description:	5-Amino-2-methoxy-3-methylpyridine (CAS# 867012-70-2) is a useful research chemical.
Molecular Weight:	138.17
Molecular Formula:	C7H10N2O
Canonical SMILES:	CC1=CC(=CN=C1OC)N
InChI:	InChI=1S/C7H10N2O/c1-5-3-6(8)4-9-7(5)10-2/h3-4H,8H2,1-2H3
InChI Key:	RFEMLHVKBYMWAM-UHFFFAOYSA-N
Boiling Point:	267.6 °C at 760 mmHg
Density:	1.103 g/cm³
MDL:	MFCD04972417
LogP:	1.56200

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

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[937273-31-9]C12H14ClNO4
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

Pyridines

[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[2122800-15-9]C16H19N2D
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[7356-60-7]C6H8ClN3
3-Amidinopyridine Hydrochloride
[144584-32-7]C5H2BrCl2N
3-Bromo-2,4-dichloropyridine
[19840-44-9]C6H3N2OBr
5-Bromo-1,6-dihydro-6-oxo-3-pyridinecarbonitrile

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
TW-201945355-A	Condensed cyclic urea derivatives as CRHR2 antagonists	20180409
WO-2019198692-A1	Fused cyclic urea derivatives as crhr2 antagonist	20180409
CN-111868037-A	Fused cyclic urea derivatives as CRHR2 antagonists	20180409
KR-20200135834-A	Condensed cyclic urea derivatives as CRHR2 antagonists	20180409
BR-112020020708-A2	CYCLIC UREA FUSED DERIVATIVES AS CRHR2 ANTAGONIST	20180409

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	138.079312947
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	138.079312947
Rotatable Bond Count:	1
Topological Polar Surface Area:	48.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8