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Ihe akaebe kemịkal nke onwe ya Chịkọta
Akwụkwọ ihe chemical

Promazine

58-40-2C17H20N2S284.428 g/mol
Organic/Inorganic Small MoleculeChEBI akwụkwọ ebe si

Phenothiazine derivative nke ebe phenothiazine tricycle nwere 3-(dimethylaminopropyl) group na N-10 position. — ChEBI

Nnyocha Ihe ndị e dere maka nchekwa

Azịza ngwa ngwa gbasara Promazine

Ihe ọ bụ · formula · arọ

Gịnị bụ Promazine, CAS 58-40-2?

Promazine bụ ngwaahịa e jikọtara na CAS 58-40-2 na ChEBI entry CHEBI:8459. Formula a rịọrọ bụ C17H20N2S. Kwadota ihe ndị na-egosi usoro mgbe ị na-atụgharị salts, hydrates, isomers ma ọ bụ ihe ndị nwere isotope.

Isi mmalite ↗

Gịnị bụ molar mass nke Promazine?

Molar mass e dechara na ChEBI bụ 284.428 g/mol maka formula C17H20N2S. Monoisotopic mass e dechara na ebe o si pụta bụ 284.13472 Da; nke ahụ na-eji usoro isotope pụrụ iche ma bụ ihe dị iche.

Isi mmalite ↗

Kedu ihe ndị PubChem nwere maka Promazine?

CID 4926 jikọtara na akwụkwọ a site na InChIKey kwadoro. PubChem na-egosi exact mass 284.13471982 Da. computed XLogP 4.5. Nsonaazụ na usoro ebe si na-egosi ha n'ụzọ dị iche n'ime usoro ihe ndị nwere n'okpuru.

Isi mmalite ↗

Ihe ọ bụ · formula · arọ

Chọọ na mee.gov.cn
CAS nọmba58-40-2ChEBI ↗
Formula chemicalC17H20N2SChEBI ↗
Arọ molar284.428 g/molChEBI ↗
Arọ monoisotopic284.13472 DaChEBI ↗
Ọrụ dị ka ihe nọ n'otu0ChEBI ↗
ChEBI ihe e ji amata iheCHEBI:8459ChEBI ↗

Ihe ndị metụtara molecular nke PubChem

PubChem
Arọ molar284.4 g/molPubChem ↗
Ọnụ aka ezigbo (Exact mass)284.13471982 DaPubChem ↗
XLogP a tụpụtara4.5PubChem ↗
Ọkwa elu polar topological (Ų)31.8PubChem ↗
Ndị na-enye H-bond0PubChem ↗
Ndị na-anata H-bond3PubChem ↗
Njikọ ndị na-agbanwe4PubChem ↗

Ihe ndị PubChem tụpụtara a na-egosi ya ọtụtụ n'ụzọ dị iche na record ChEBI. A jiri InChIKey ezigbo n'ụzọ a jikọta record ndị ahụ. Ndịmmụta molecular anaghị akọwa ịdị ọcha, arịrịọ (particle size), ma ọ bụ ike ọrụ nke ngwa e nyere.

Aha & ihe e ji amata usoro

Na-akpọpụta ọ bụla ihe e ji amata ihe
promazine
N,N-dimethyl-3-(10H-phenothiazin-10-yl)propan-1-amine
ZGUGWUXLJSTTMA-UHFFFAOYSA-N
CN(C)CCCN1c2ccccc2Sc2ccccc21
InChI=1S/C17H20N2S/c1-18(2)12-7-13-19-14-8-3-5-10-16(14)20-17-11-6-4-9-15(17)19/h3-6,8-11H,7,12-13H2,1-2H3

Aha na synonyms

N,N-dimethyl-3-(10H-phenothiazin-10-yl)propan-1-aminepromazinapromazinum

Aha ndị a bụ nke ChEBI nyere. Aha azụmahịa na synonyms ndị metụtara ya nwere ike ịkọwa ihe gbasara ngwa ahụ nke ukwuu.

Ịkọwa ụdị & mmekọrịta

ChEBI ontology

Ọrụ ndị a dechara na ChEBI

ọgwụ na-alụso nsogbu uche ọgụphenothiazine antipsychotic drugihe na-egbochi H1-receptorihe na-egbochi serotonergiconye na-egbochi dopaminergiconye na-egbochi muscarinicihe na-egbochi ịmụ ahụEC 3.4.21.26 onye na-egbochi prolyl oligopeptidase

Ndịmmụta ọrụ nke database na-akọwa ọrụ ndị biological ma ọ bụ chemical e dechara; ha abụghị nkwenye maka ngwa ma ọ bụ ndụmọdụ maka iji ha eme ihe.

Akwụkwọ nchekwa na ihe ndị e dere maka ihe ndị ọzọ

Ịhụ na onye onye azụmahịa kwadoro dị mkpa

Chọta akwụkwọ nchekwa maka onye onye azụmahịa, nọmba ngwaahịa, na ọkwa gị nke ọtụtụ.

Chọta SDS pụrụ iche maka ngwa ọrụ

Ntuziaka nchekwa na ihe ndị e dere maka klasifikeshọ gọọmentị abụghị SDS nke onye na-emepụta. Leba anya n'onye na-enye ihe, nọmba ngwaahịa, ọkwa, ụdị ihe ahụ, ebe, na mgbanwe tupu i jiri akwụkwọ.

Arọ ↔ ọganihu ihe

E mere ka e nwee n'ebe e wepụtara arọ
Ọganihu dịka ihe pụtara otu ihe
0.00351583 mol

Na-eji 284.428 g/mol si na ChEBI; ntọala: ihe ahụ na formula e gosiri na record a. A naghị agbakwunye nchọpụta maka ịdị ọcha ma ọ bụ nchikota (concentration).

Ọnụ aka nke element

Ọnụ aka nke ikike (Theoretical mass fractions)
C
Carbon · 17 atom
71.79%
S
Sulfur · 1 atom
11.28%
N
Nitrogen · 2 atom
9.85%
H
Hydrogen · 20 atom
7.09%

Ọnụ aka nke ikike (theoretical mass fractions) a tụpụtara site na formula e dechara na ihe ndị dị na periodic-table atomic masses nke PubChem. Ndị a abụghị ihe e ji amata ọbụla ma ọ bụ ịdị ọcha.

Nchekwa & akwụkwọ

Chọọ na echa.europa.eu

Chọọ na nier.go.kr

Elelele 27 September 2026
EMBL-EBI ChEBI · CHEBI:8459

Ịkwapụta 255, 9 September 2026. Nchịkọta ebe o si pụta nke nwere kpakpando atọ (ChEBI a tụpụtara ya n'aka). Lee akwụkwọ mbụ ↗ · CC BY 4.0

NCBI PubChem · CID 4926 · e nwetara 2026-09-27

PubCAS na-ahazi data ebe o si pụta, na-ejikọta ihe e dere maka ihe ndị dị na ya, ma na-atụgharị ihe ndị a kọwara nke ọma. CAS cross-references bụ nke ChEBI nyere; ha abụghị nkwenye ma ọ bụ nkwenye CAS.

Gụọ asụsụ Bekee mbụVayịti a tụgharịrị site n'igwe. A doweela njirimara chemical na data ebe o siri pụta. Lelee ozi nchekwa n'ebe o siri pụta mbụ.