3,4-Dihydro-2H-1,5-benzodioxepin-7-amine - CAS 175136-34-2

Catalog:	BB013079
Product Name:	3,4-Dihydro-2H-1,5-benzodioxepin-7-amine
CAS:	175136-34-2
Synonyms:	3,4-dihydro-2H-1,5-benzodioxepin-7-amine; 3,4-dihydro-2H-1,5-benzodioxepin-7-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,4-dihydro-2H-1,5-benzodioxepin-7-amine
Description:	3,4-Dihydro-2H-1,5-benzodioxepin-7-amine (CAS# 175136-34-2) is a useful research chemical.
Molecular Weight:	165.19
Molecular Formula:	C9H11NO2
Canonical SMILES:	C1COC2=C(C=C(C=C2)N)OC1
InChI:	InChI=1S/C9H11NO2/c10-7-2-3-8-9(6-7)12-5-1-4-11-8/h2-3,6H,1,4-5,10H2
InChI Key:	FVLCICVRAPEYNX-UHFFFAOYSA-N
Boiling Point:	123-128 °C / 0.2 mmHg
Density:	1.193 g/cm³
MDL:	MFCD00218806
LogP:	2.01130

Publication Number	Title	Priority Date
EP-3481816-B1	Lactam, cyclic urea and carbamate, and triazolone derivatives as potent and selective rock inhibitors	20160707
JP-2019520402-A	Lactams, cyclic ureas, and carbamates and triazolone derivatives as potent and selective ROCK inhibitors	20160707
US-2019300510-A1	Lactam, cyclic urea and carbamate, and triazolone derivatives as potent and selective rock inhibitors	20160707
US-10730858-B2	Lactam, cyclic urea and carbamate, and triazolone derivatives as potent and selective rock inhibitors	20160707
JP-2021152061-A	Lactam, cyclic urea, and carbamate as potent and selective ROCK inhibitors, and triazolone derivatives	20160707

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
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	152
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.078978594
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.078978594
Rotatable Bond Count:	0
Topological Polar Surface Area:	44.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2