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(TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE structure

(TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE structure

(TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE

: Iupac Name：1-(oxolan-2-yl)-N-(thiophen-3-ylmethyl)methanamine; CAS No.: 892592-66-4; Molecular Weight：197.2972; Modify Date.: 2022-10-30 23:50

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1. Names and Identifiers

: 1.1 Name; (TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE; 1.2 Synonyms; (tetrahydro-2-furanylmethyl)(3-thienylmethyl)amine(SALTDATA: HCl) 1-(tetrahydrofuran-2-yl)-N-(thiophen-3-ylmethyl)methanamine AKOS LT-1125X563 CBI-BB ZERO/009036 CHEMBRDG-BB 9071026 TIMTEC-BB SBB014749 UKRORGSYN-BB BBV-136110; View all

1.3 CAS No.: 892592-66-4

1.4 CID: 4723841

1.5 Molecular Formula: C10H15NOS (isomer)

1.6 Inchi: InChI=1S/C10H15NOS/c1-2-10(12-4-1)7-11-6-9-3-5-13-8-9/h3,5,8,10-11H,1-2,4,6-7H2

1.7 InChIkey: ZFFUGRZKROKZCW-UHFFFAOYSA-N

1.8 Canonical Smiles: C1CC(OC1)CNCC2=CSC=C2

1.9 Isomers Smiles: C1CC(OC1)CNCC2=CSC=C2

2. Properties

2.1 Density: 1.118

2.1 Boiling point: 299.9°C at 760 mmHg

2.1 Refractive index: 1.546

2.1 Flash Point: 135.2°C

2.1 Precise Quality: 197.08700

2.1 PSA: 49.50000

2.1 logP: 2.40760

3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s)	no data available
Signal word	no data available
Hazard statement(s)	no data available
Precautionary statement(s)
Prevention	no data available
Response	no data available
Storage	no data available
Disposal	no data available

2.3 Other hazards which do not result in classification

no data available

4. Computational chemical data

Molecular Weight: 197.2972g/mol
Molecular Formula: C₁₀H₁₅NOS
Compound Is Canonicalized: True
XLogP3-AA: 1.4
Exact Mass: 197.08743528
Monoisotopic Mass: 197.08743528
Complexity: 154
Rotatable Bond Count: 4
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 3
Topological Polar Surface Area: 49.5
Heavy Atom Count: 13
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count: 1
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Isotope Atom Count: 0
Covalently-Bonded Unit Count: 1
CACTVS Substructure Key Fingerprint: AAADccByIABAAAAAAAAAAAAAAAAAASJAAAAAAAAAAAAAAAABgAAAHgQQAAAADBTl2AawAYLABAiEAiBCAACDAIAgCBBIiJgIBIgKIAIggQEHAAhEEACwAACQEAIIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

5. Recommended Suppliers

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(TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE

Purity:99%Packing: 200kg/bag FOB
Price:
Time: 2019/11/25

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ChemBridge Corporation

Tel:+1-(858)-451-7400, 800-964-6143

(TETRAHYDROFURAN-2-YLMETHYL)(3-THIENYLMETHYL)AMINE

Purity:99%Packing: 200kg/bag FOB
Price:
Time: 2019/11/25

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6. Realated Product Infomation

N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE

7179-93-3 N-METHYL-(TETRAHYDROFURAN-3-YLMETHYL)AMINE

tetrahydrofuran-2-amine

127662-20-8 tetrahydrofuran-2-amine

N-Methyl-(2-thienylmethyl)amine

58255-18-8 N-Methyl-(2-thienylmethyl)amine

N-(3-thienylmethyl)pyridin-2-amine

63449-91-2 N-(3-thienylmethyl)pyridin-2-amine

(2-THIENYLMETHYL)((2,4,5-TRICHLOROPHENYL)SULFONYL)AMINE

873675-36-6 (2-THIENYLMETHYL)((2,4,5-TRICHLOROPHENYL)SULFONYL)AMINE

N-(2,2-DIETHOXYETHYL)-N-(2-THIENYLMETHYL)AMINE

113825-05-1 N-(2,2-DIETHOXYETHYL)-N-(2-THIENYLMETHYL)AMINE

N-(2-thienylmethyl)-1H-pyrazol-5-amine

1374750-27-2 N-(2-thienylmethyl)-1H-pyrazol-5-amine

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Directory

1. Names and Identifiers

: 1.1 Name; 1.2 Synonyms; 1.3 CAS No.; 1.4 CID; 1.5 Molecular Formula; 1.6 Inchi; 1.7 InChIkey; 1.8 Canonical Smiles; 1.9 Isomers Smiles

2. Properties

: 2.1 Density; 2.1 Boiling point; 2.1 Refractive index; 2.1 Flash Point; 2.1 Precise Quality; 2.1 PSA; 2.1 logP

4.Computational chemical data

5.Recommended Suppliers