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Home › Product Catalog › (4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine

(4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine

CAS 5748-34-5C29H30N2O2MW 438.6

(4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine (CAS 5748-34-5) — formula C29H30N2O2, molecular weight 438.6; category organic chemicals.

Product Overview

CAS Number5748-34-5
Molecular FormulaC29H30N2O2
Molecular Weight438.6
LogP6.5
CategoryOrganic Chemicals

Technical Profile

What this product is

(4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine is a carbon-based organic compound with CAS registry number 5748-34-5 and molecular formula C29H30N2O2 (molecular weight 438.6), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5748-34-5

Its molecular formula C29H30N2O2 comprises 29 C, 30 H, 2 N, 2 O atoms.

Also known as: (4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine · (4-氯-6-甲基嘧啶-2-基)-异丙基胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine?

The CAS registry number of (4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine is 5748-34-5.

What is the molecular formula and molecular weight of (4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine?

Molecular formula C29H30N2O2, molecular weight 438.6.

What other names is (4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine known by?

It is also registered under: (4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine, (4-氯-6-甲基嘧啶-2-基)-异丙基胺.

Which category does (4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (4-Chloro-6-methyl-pyrimidin-2-yl)-isopropyl-amine (CAS 5748-34-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号5748-34-5
PubChem CID2878754
分子式C29H30N2O2
IUPAC 名称2,3,9,9-tetramethyl-6-(3-phenoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Computed descriptors

Molecular Weight438.6
XLogP36.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass438.230728204
Monoisotopic Mass438.230728204
Topological Polar Surface Area50.4
Heavy Atom Count33

Synonyms and trade names

3,3,7,8-tetramethyl-11-(3-phenoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one; 330958-07-1; 2,3,9,9-tetramethyl-6-(3-phenoxyphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one; Oprea1_844330; DTXSID30973011; STK025670; STL037466; AKOS001628945; AKOS005691151; AKOS022078733; 3,3,7,8-tetramethyl-11-[3-(phenyloxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one; AG-690/13506020; SR-01000431677; SR-01000431677-1; 3,3,7,8-tetramethyl-11-(3-phenoxyphenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol

GHS hazard classification

已通报的危害声明H315 (100%), H319 (100%), H335 (100%)

What the public record says

(4-氯-6-甲基嘧啶-2-基)-异丙基胺 · CAS 5748-34-5 · C29H30N2O2.

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

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