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(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE

Name: (S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE
Brand: 2A Biotech
SKU: 2A-3183023

CAS Number864825-23-0

Synonyms(alphaS)-alpha-Methyl-4-phenyl-1H-imidazole-2-methanamine; (S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine; (S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE; (S)-alpha-Methyl-4-phenyl-1H -imidazole-2-methanamine; (1S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine; Eluxadoline Intermediate 4

Molecular FormulaC11H13N3

Molecular Weight187.24

Density1.1±0.1 g/cm3

Boiling Point422.1±28.0 °C at 760 mmHg

MSDSChinese English

Cat. No.: 2A-3183023 Purity:

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Quality Control of [ 864825-23-0 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	864825-23-0
Catalog No.	2A-3183023
Chinese Name	(S)-1-(5-苯基-1H-咪唑-2-基)乙胺
Synonyms	(alphaS)-alpha-Methyl-4-phenyl-1H-imidazole-2-methanamine; (S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine; (S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE; (S)-alpha-Methyl-4-phenyl-1H -imidazole-2-methanamine; (1S)-1-(4-Phenyl-1H-imidazol-2-yl)ethanamine; Eluxadoline Intermediate 4
Molecular Formula	C11H13N3
Molecular Weight	187.24
Density	1.1±0.1 g/cm3
Boiling Point	422.1±28.0 °C at 760 mmHg
Storage Condition	2-8°C, protected from light, inert gas
PubChem ID	125330036
SMILES	CC(N)c1ncc(-c2ccccc2)[nH]1
InChI	InChI=1S/C11H13N3/c1-8(12)11-13-7-10(14-11)9-5-3-2-4-6-9/h2-8H,12H2,1H3,(H,13,14)/t8-/m0/s1
InChI Key	XQFMQMXJXWTGON-QMMMGPOBSA-N
Transport Info	Product name: (S)-1-(5-phenyl-1H-imidazol-2-yl)ethylamine

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(S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE

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