N-Boc-3-aminomethylpyridine - CAS 102297-41-6

Catalog:	BB000829
Product Name:	N-Boc-3-aminomethylpyridine
CAS:	102297-41-6
Synonyms:	tert-butyl N-(pyridin-3-ylmethyl)carbamate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(pyridin-3-ylmethyl)carbamate
Description:	N-Boc-3-aminomethylpyridine (CAS# 102297-41-6) is a useful research chemical.
Molecular Weight:	208.26
Molecular Formula:	C11H16N2O2
Canonical SMILES:	CC(C)(C)OC(=O)NCC1=CN=CC=C1
InChI:	InChI=1S/C11H16N2O2/c1-11(2,3)15-10(14)13-8-9-5-4-6-12-7-9/h4-7H,8H2,1-3H3,(H,13,14)
InChI Key:	PHQXGCNECRISKB-UHFFFAOYSA-N
Boiling Point:	130 ℃0.5 mmHg (lit.)
Purity:	95 %
Density:	1.041 g/mL at 25 ℃ (lit.)
Appearance:	Colorless to brown liquid
Storage:	Sealed in dry, Room Temperature
MDL:	MFCD06411296
LogP:	2.49720

Publication Number	Title	Priority Date
AU-2018354785-A1	Substituted imidazopyridine amides and use thereof	20171024
TW-201932462-A	Substituted imidazopyridine amides and uses thereof	20171024
BR-112020007967-A2	substituted imidazopyridine amides and use thereof	20171024
CA-3084422-A1	Substituted imidazopyridine amides and use thereof	20171024
KR-20200076686-A	Substituted imidazopyridine amides and uses thereof	20171024

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

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[63585-69-3]
2-Methyl-3-nitropyridine Hydrochloride
[19840-44-9]
5-Bromo-1,6-dihydro-6-oxo-3-pyridinecarbonitrile
[1453-82-3]
Isonicotinamide

GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]; H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P270, P272, P280, P301+P317, P302+P352, P303+P361+P353, P321, P330, P333+P313, P362+P364, P370+P378, P403+P235, and P501
Signal Word:	Danger

Complexity:	211
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.121177757
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.121177757
Rotatable Bond Count:	4
Topological Polar Surface Area:	51.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4