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N-[3-[3-[3-(tert-butylamino)propoxy]phenoxy]propyl]-2-methylpropan-2-amine;iodomethane

N-[3-[3-[3-(tert-butylamino)propoxy]phenoxy]propyl]-2-methylpropan-2-amine;iodomethane structure

CAS No:
105029-47-8
Formula:
C22H42I2N2O2
Chemical Name:
N-[3-[3-[3-(tert-butylamino)propoxy]phenoxy]propyl]-2-methylpropan-2-amine;iodomethane
Synonyms:
1,3-bis(3-tert-butylamino-1-propoxy)benzene dimethiodide;compound 79297;compound-79-297;105029-47-8;Compound 79297;Compound 79-297;1,3-Bis(3-t-butylamino-1-propoxy)benzene dimethiodide;Compound-79-297;Propylamine, 3,3'-(m-phenylenedioxy)bis(N-tert-butyl-, dimethiodide;1,3-Bis(3-tert-butylamino-1-propoxy)benzene dimethiodide;DTXSID20909309;1-Propanamine, 3,3'-(1,3-phenylenebis(oxy))bis(N-(1,1-dimethylethyl)-, compd. with iodomethane (1:2);3,3'-[1,3-Phenylenebis(oxy)]bis(N-tert-butylpropan-1-amine)--iodomethane (1/2)

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N-[3-[3-[3-(tert-butylamino)propoxy]phenoxy]propyl]-2-methylpropan-2-amine;iodomethane Basic Attributes

Molecular Weight：

620.4 g/mol

Exact Mass：

620.13357 g/mol

Characteristics

PSA：

42.5 Å²

Drug Information

MeSH Entry Terms：

1,3-bis(3-tert-butylamino-1-propoxy)benzene dimethiodide

Computed Properties

Molecular Weight:620.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:620.13357
Monoisotopic Mass:620.13357
Topological Polar Surface Area:42.5
Heavy Atom Count:28
Complexity:293
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Hot Searches: lewis structure of bh3; chlorpheniramini maleas; 1-bromopropane; monoammonium phosphate; zinc hydroxide; iron 3 oxide

Guide of N-[3-[3-[3-(tert-butylamino)propoxy]phenoxy]propyl]-2-methylpropan-2-amine;iodomethane

Basic Attributes
Characteristics
Drug Information
Computed Properties

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