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Home › Product Catalog › 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate

2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate

CAS 85392-00-3C10H16N2O3SMW 244.31

2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate (CAS 85392-00-3) — formula C10H16N2O3S, molecular weight 244.31; category organic chemicals.

Product Overview

CAS Number85392-00-3
Molecular FormulaC10H16N2O3S
Molecular Weight244.31
CategoryOrganic Chemicals

Technical Profile

What this product is

2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate is a carbon-based organic compound with CAS registry number 85392-00-3 and molecular formula C10H16N2O3S (molecular weight 244.31), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 85392-00-3

Its molecular formula C10H16N2O3S comprises 10 C, 16 H, 2 N, 3 O, 1 S atoms.

Also known as: 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate · 2,3-二氢-2-甲基-1H-吲哚-1-胺单甲磺酸盐

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate?

The CAS registry number of 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate is 85392-00-3.

What is the molecular formula and molecular weight of 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate?

Molecular formula C10H16N2O3S, molecular weight 244.31.

What other names is 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate known by?

It is also registered under: 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate, 2,3-二氢-2-甲基-1H-吲哚-1-胺单甲磺酸盐.

Which category does 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate (CAS 85392-00-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number85392-00-3
PubChem CID44149417
Molecular formulaC10H16N2O3S
IUPAC namemethanesulfonic acid;2-methyl-2,3-dihydroindol-1-amine
UNII (FDA)JTX449PTY6

Computed descriptors

Molecular Weight244.31
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass244.08816355
Monoisotopic Mass244.08816355
Topological Polar Surface Area92
Heavy Atom Count16

Synonyms and trade names

85392-00-3; 2,3-Dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate; EINECS 286-857-3; RefChem:442306; 286-857-3; methanesulfonic acid;2-methyl-2,3-dihydroindol-1-amine; 1-amino-2-methylindoline methanesulfonate; 1H-Indol-1-amine, 2,3-dihydro-2-methyl-, methanesulfonate (1:1); Indapamide Impurity 41; 102789-78-6; 2,3-DIHYDRO-2-METHYL-1H-INDOL-1-AMINE MONOMETHANESULFONATE; Indapamide Impurity C CRS; JTX449PTY6; SCHEMBL9652197; DTXSID00657654; 1-Amino-2-Methylindoline Mesylate

GHS hazard classification

Reported hazard statementsH319 (100%), H335 (100%)

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

What the public record says

2,3-dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate · CAS 85392-00-3 · C10H16N2O3S. UNII JTX449PTY6.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 2,3-二氢-2-甲基-1H-吲哚-1-胺单甲磺酸盐

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