3-Amino-1-methylazetidine Dihydrochloride - CAS 1139634-75-5

Catalog:	BB003284
Product Name:	3-Amino-1-methylazetidine Dihydrochloride
CAS:	1139634-75-5
Synonyms:	1-methyl-3-azetidinamine;dihydrochloride; 1-methylazetidin-3-amine;dihydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-methylazetidin-3-amine;dihydrochloride
Description:	3-Amino-1-methylazetidine Dihydrochloride (CAS# 1139634-75-5) is a useful research chemical.
Molecular Weight:	159.06
Molecular Formula:	C4H12Cl2N2
Canonical SMILES:	CN1CC(C1)N.Cl.Cl
InChI:	InChI=1S/C4H10N2.2ClH/c1-6-2-4(5)3-6;;/h4H,2-3,5H2,1H3;2*1H
InChI Key:	VVNBEYKDTSEYRZ-UHFFFAOYSA-N
LogP:	1.50130

Publication Number	Title	Priority Date
US-2020148705-A1	Spiro-Sulfonamide Derivatives As Inhibitors Of Myeloid Cell Leukemia-1 (MCL-1) Protein	20181109
US-11130769-B2	Spiro-sulfonamide derivatives as inhibitors of myeloid cell leukemia-1 (MCL-1) protein	20181109
AU-2016257302-A1	Amido-substituted cyclohexane derivatives	20150505
CA-2984848-A1	Amido-substituted cyclohexane derivatives	20150505
CN-109153651-A	The substituted cyclohexane derivant of amide groups-	20150505

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

Azetidines

[1638744-75-8]
tert-Butyl (2R,3R)-3-hydroxy-2-methylazetidine-1-carboxylate
[1228230-92-9]
2-Azetidin-3-ylmethyl-pyridine trifluoroacetate
[1313872-55-7]
1-Boc-3-[[(tert-butyl)sulfinyl]amino]-3-(4-bromophenyl)azetidine
[17557-84-5]
3-Azetidinone hydrochloride
[2725774-28-5]
(2R,3S)-2-Methylazetidin-3-ol hydrochloride
[1291487-32-5]
N-(1-Boc-azetidin-3-ylidene)-2-methylpropane-2-sulfinamide

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	47.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.0377538
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	158.0377538
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0