dimethylamine

N-Methylmethanamine

124-40-3

N,N-Dimethylamine

Methanamine, N-methyl-

Dimethylamine (anhydrous)

RCRA waste number U092

dimethyl-amine

Dimethylamine anhydrous

(CH3)2NH

NSC 8650

HNMe2

Me2NH

CCRIS 981

HSDB 933

Dimethylamine aq

EINECS 204-697-4

UNII-ARQ8157E0Q

Ai3-15638-X

ARQ8157E0Q

DTXSID5024057

CHEBI:17170

Dimethylamine, anhydrous

NSC-8650

DTXCID704057

EC 204-697-4

Dimethylamine (~2.0 M in THF)

Dimethylammonium

Dimethylamin

dimethyl amine

Dimethylamine, purum, >=99.0%

MFCD00008288

(CH3)2NH2

DACARBAZINE IMPURITY D (EP IMPURITY)

DACARBAZINE IMPURITY D [EP IMPURITY]

UN1032

UN1160

RCRA waste no. U092

dimethlamine

dimethlyamine

dimethyamine

dimethylammonia

dimethylarnine

dimetylamine

dirnethylamine

di-methylamine

dimetyl amine

N,N-dimethylamin

N,N dimethylamine

N,N dimethyl amine

N,N- dimethylamine

N,N-dimethyl amine

N-methyl-Methanamine

methanamine, N-methyl

N, N-dimethyl amine

20786-94-1

NHMe2

N-methyl-1-methanamine

DIMETHYLAMINE [MI]

NH(Me)2

Dimethylamine (40% aq.)

DIMETHYLAMINE [HSDB]

Dimethylamine, >=99.8%

NCIOpen2_007708

Dimethylamine anhydrous (dot)

UN 1160 (Salt/Mix)

CHEMBL120433

GTPL5177

NH(CH3)2

WLN: 1M1

DTXSID70165317

NSC8650

DIMETHYLAMINE, (ANHYDROUS)

Dimethylamine, anhydrous, >=99%

STR00287

Tox21_302439

BDBM50416497

Dimethylamine, 2M in tetrahydrofuran

Dimethylamine, 40% aqueous solution

NSC187661

STL263869

N-methylmethanamine (ACD/Name 4.0)

AKOS008968166

MCULE-2809467532

NSC-187661

UN 1032

Dimethylamine (ca. 8% in Acetonitrile)

NCGC00255288-01

CAS-124-40-3

D0643

D3292

D3936

D3948

D4198

D5884

D5885

InChI=1/C2H7N/c1-3-2/h3H,1-2H

NS00001615

C00543

Dimethylamine (ca. 7% in N,N-Dimethylformamide)

Q408022

Molybdoceric acid (H8 Ce Mo12 O42), eicosahydrate

Dimethylamine, anhydrous [UN1032] [Flammable gas]

METFORMIN HYDROCHLORIDE IMPURITY F [EP IMPURITY]

Dimethylamine solution purum 33% in absolute ethanol (~5.6 M)

A pKa of 10.73(1) indicates dimethylamine will exist almost entirely in the cation form at pH values of 5 to 9 and therefore volatilization from water surfaces and moist soil surfaces is not expected to be an important fate process(2). Dimethylamine is expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 1,520 mm Hg(3).
Literature: (1) Perrin DD; Dissociation constants of organic bases in aqueous solution. IUPAC Chem Data Ser, Buttersworth, London (1965) (2) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000) (3) Daubert TE, Danner RP; Physical and Thermodynamic Properties of Pure Chemicals Data Compilation Washington, DC: Taylor and Francis (1985)

The adsorption isotherm for dimethylamine in 5 soils was linear and resulted in a mean Koc of 434.9(1). A Koc value of 508 was reported for dimethylamine in lake sediment(2). According to a classification scheme(3), this Koc data suggests that dimethylamine is expected to have moderate mobility in soil.
Literature: (1) Rao PSC, Davidson JM; Retention and Transformation of Selected Pesticides and Phosphorus in Soil-Water Systems, A Critical Review. Washington, DC: USEPA-600/S3-82-060 (1982) (2) von Oepen B et al; Chemosphere 22: 285-304 (1991) (3) Swann RL et al; Res Rev 85: 17-28 (1983)