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Home › Product Catalog › (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid

(1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid

CAS 74195-64-5C39H48ClN3O4S2MW 722.4

(1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid (CAS 74195-64-5) — formula C39H48ClN3O4S2, molecular weight 722.4; category organic chemicals.

Product Description

(1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid (CAS 74195-64-5) is a chemical raw material in the organic chemicals category. Its molecular formula C39H48ClN3O4S2 comprises 39 C, 48 H, 1 Cl, 3 N, 4 O, 2 S atoms. Its molecular weight is about 722.4. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number74195-64-5
Molecular FormulaC39H48ClN3O4S2
Molecular Weight722.4
CategoryOrganic Chemicals

Technical Profile

What this product is

(1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid is a carbon-based organic compound with CAS registry number 74195-64-5 and molecular formula C39H48ClN3O4S2 (molecular weight 722.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 74195-64-5

Its molecular formula C39H48ClN3O4S2 comprises 39 C, 48 H, 1 Cl, 3 N, 4 O, 2 S atoms.

Also known as: (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid · (1S,5R)-3-二苯甲基氧基-8-甲基-8-氮杂双环[3.2.1]辛烷、3-(2-氯吩噻嗪-10-基)-N,N-二甲基-丙-1-胺、甲磺酸

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid?

The CAS registry number of (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid is 74195-64-5.

What is the molecular formula and molecular weight of (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid?

Molecular formula C39H48ClN3O4S2, molecular weight 722.4.

What other names is (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid known by?

It is also registered under: (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid, (1S,5R)-3-二苯甲基氧基-8-甲基-8-氮杂双环[3.2.1]辛烷、3-(2-氯吩噻嗪-10-基)-N,N-二甲基-丙-1-胺、甲磺酸.

Which category does (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for (1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane, 3-(2-chlor ophenothiazin-10-yl)-N,N-dimethyl-propan-1-amine, methanesulfonic acid (CAS 74195-64-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Number74195-64-5
PubChem CID3057774
Molecular FormulaC39H48ClN3O4S2
IUPAC Name(1S,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane;3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;methanesulfonic acid

Computed descriptors

Molecular Weight722.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count8
Exact Mass721.2774771
Monoisotopic Mass721.2774771
Topological Polar Surface Area107
Heavy Atom Count49

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (1S,5R)-3-二苯甲基氧基-8-甲基-8-氮杂双环[3.2.1]辛烷、3-(2-氯吩噻嗪-10-基)-N,N-二甲基-丙-1-胺、甲磺酸

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