Dimethylphosphoramidous dichloride - CAS 683-85-2

Catalog:	BB033543
Product Name:	Dimethylphosphoramidous dichloride
CAS:	683-85-2
Synonyms:	N-dichlorophosphanyl-N-methylmethanamine

Technical Data

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Computed Properties

IUPAC Name:	N-dichlorophosphanyl-N-methylmethanamine
Description:	Dimethylphosphoramidous dichloride (CAS# 683-85-2) is a reagent used in the chemoselective dimerization of phosphates.
Molecular Weight:	145.96
Molecular Formula:	C2H6Cl2NP
Canonical SMILES:	CN(C)P(Cl)Cl
InChI:	InChI=1S/C2H6Cl2NP/c1-5(2)6(3)4/h1-2H3
InChI Key:	XPWWDZRSNFSLRQ-UHFFFAOYSA-N
Boiling Point:	150 ℃
Density:	1.271 g/cm³
MDL:	MFCD00013613
LogP:	2.25250

Publication Number	Title	Priority Date
CN-113273011-A	Electrolyte solution, electrochemical device, and electronic device	20200901
US-2021175088-A1	Atomic layer etching	20191210
WO-2021095875-A1	Method for producing oligonucleic acid compound	20191113
US-10538542-B2	Cyclopentane-based modulators of STING (stimulator of interferon genes)	20180315
US-2019284216-A1	Cyclopentane-Based Modulators of STING (Stimulator of Interferon Genes)	20180315

PMID	Publication Date	Title	Journal
11828125	20020201	New electron-deficient chiral phosphines: (4R,5R)-1,3-bis(trifluoromethanesulfonyl)perhydro-1,3,2-benzodiazaphosphol-2-yl] substituted amines	Acta crystallographica. Section C, Crystal structure communications

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Related Functional Groups

Phosphorus Compounds

[52378-69-5]
Diethyl trans-cinnamylphosphonate
[17919-31-2]
[4-[4-(Phosphonomethyl)phenyl]phenyl]methylphosphonic acid
[4671-77-6]
1,4-Butanediphosphonic acid
[65514-03-6]
1-(Methacryloyloxy)ethylphosphonic acid
[240432-42-2]
Ethyl [(diethoxyphosphoryl)methyl]hydroxymethylphosphinate
[124755-24-4]
Ethyl [bis(2,2,2-trifluoroethoxy)phosphinyl]acetate

GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	38.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.9614916
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	144.9614916
Rotatable Bond Count:	0
Topological Polar Surface Area:	3.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7