3,4,5-Trimethoxybenzylamine - CAS 18638-99-8

Catalog:	BB014305
Product Name:	3,4,5-Trimethoxybenzylamine
CAS:	18638-99-8
Synonyms:	(3,4,5-trimethoxyphenyl)methanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3,4,5-trimethoxyphenyl)methanamine
Description:	3,4,5-Trimethoxybenzylamine (CAS# 18638-99-8) is used to study the structure-property relationships of surfaces that resist the adsorption of protein.
Molecular Weight:	197.23
Molecular Formula:	C10H15NO3
Canonical SMILES:	COC1=CC(=CC(=C1OC)OC)CN
InChI:	InChI=1S/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H3
InChI Key:	YUPUSBMJCFBHAP-UHFFFAOYSA-N
Boiling Point:	121 ℃ (0.05 mmHg)
Purity:	98 %
Density:	1.155 g/cm³
Appearance:	Clear colorless to slightly yellow liquid
MDL:	MFCD00017150
LogP:	1.87140

Publication Number	Title	Priority Date
CN-111635334-A	Method for generating nitrile by catalyzing primary amine acceptor-free dehydrogenation through Ru complex	20200713
CN-111454219-A	5-trifluoromethyl pyrimidine derivative and preparation method and application thereof	20200513
CN-111732584-A	Diaryl substituted fused heterocyclic compound, preparation method thereof and application thereof in pharmacy	20190325
CN-109678815-A	N- benzyl benzamide derivatives and preparation method thereof and pharmaceutical applications	20190109
CN-111334079-A	Full-spectrum high-brightness and high-stability fluorescent dye and synthesis and application thereof	20181218

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

[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[78056-67-4]
2-(1-Benzyl-4-piperidyl)acetonitrile
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile

GHS Hazard Statement:	H302 (86.67%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.10519334
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	197.10519334
Rotatable Bond Count:	4
Topological Polar Surface Area:	53.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3