5,6-Benzlepidine

Modify Date: 2026-06-24 09:53:59

5,6-Benzlepidine Structure
5,6-Benzlepidine structure
Common Name 5,6-Benzlepidine
CAS Number 604-49-9 Molecular Weight 193.24400
Density 1.155g/cm3 Boiling Point 368ºC at 760 mmHg
Molecular Formula C14H11N Melting Point N/A
MSDS N/A Flash Point 163.3ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-methylbenzo[f]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.155g/cm3
Boiling Point 368ºC at 760 mmHg
Molecular Formula C14H11N
Molecular Weight 193.24400
Flash Point 163.3ºC
Exact Mass 193.08900
PSA 12.89000
LogP 3.69640
Index of Refraction 1.703
InChIKey DRYQGJXUTJRTGU-UHFFFAOYSA-N
SMILES Cc1ccnc2ccc3ccccc3c12

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DK1439000
CHEMICAL NAME :
Benzo(f)quinoline, 1-methyl-
CAS REGISTRY NUMBER :
604-49-9
BEILSTEIN REFERENCE NO. :
0133696
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N
MOLECULAR WEIGHT :
193.26
WISWESSER LINE NOTATION :
T B666 FNJ C1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 27,1954,1979

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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5,6-Benzlepidine Structure

5,6-Benzlepidine

CAS#:604-49-9

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Literature: Kaslow; Sommer Journal of the American Chemical Society, 1946 , vol. 68, p. 644,645

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5,6-Benzlepidine Structure

5,6-Benzlepidine

CAS#:604-49-9

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Literature: Kaslow; Sommer Journal of the American Chemical Society, 1946 , vol. 68, p. 644,645

~%

5,6-Benzlepidine Structure

5,6-Benzlepidine

CAS#:604-49-9

Learn More
Literature: Kaslow; Sommer Journal of the American Chemical Society, 1946 , vol. 68, p. 644,645

~%

5,6-Benzlepidine Structure

5,6-Benzlepidine

CAS#:604-49-9

Learn More
Literature: Du Pont Film Mfg.Corp. Patent: US2270378 , 1937 ;

~%

5,6-Benzlepidine Structure

5,6-Benzlepidine

CAS#:604-49-9

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Literature: Babajan; Gambarjan Izv.Armjansk.Akad.Chem.Abstr., 1953 , vol. 6, # 5/6 p. 99,104 Izv.Armjansk.Akad.Chem.Abstr., 1955 , p. 15894

~%

5,6-Benzlepidine Structure

5,6-Benzlepidine

CAS#:604-49-9

Learn More
Literature: Babajan; Gambarjan Doklady Akademii Nauk Armyanskoi SSR, 1954 , vol. 18, p. 33,37 Chem.Abstr., 1955 , p. 8966

~%

5,6-Benzlepidine Structure

5,6-Benzlepidine

CAS#:604-49-9

Learn More
Literature: Reed Journal fuer Praktische Chemie (Leipzig), 1887 , vol. <2> 35, p. 318

~%

5,6-Benzlepidine Structure

5,6-Benzlepidine

CAS#:604-49-9

Learn More
Literature: Campbell; Schaffner Journal of the American Chemical Society, 1945 , vol. 67, p. 86,88

 5,6-BenzlepidineBioassay

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This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: qHTS Assay for Substrates of Mammalian Selenoprotein Thioredoxin Reductase 1 (TrxR1):...
Source: NCGC
Target: thioredoxin reductase [Rattus norvegicus]
External Id: TRXR101
Name: Nrf2 qHTS screen for inhibitors: Purified Fluc Biochemical Counterscreen for Hit Vali...
Source: NCGC
Target: Photinus pyralis luciferase [Shuttle vector pANFluc]
External Id: nrf2-f2-fluc
Name: Nrf2 qHTS screen for inhibitors: A549 ARE-Fluc Cytotoxicity Counterscreen for Hit Val...
Source: NCGC
Target: N/A
External Id: nrf2-f2-cytotox
Name: qHTS for Inhibitors of Polymerase Iota
Source: NCGC
Target: DNA polymerase iota [Homo sapiens]
External Id: PolI100
Name: Nrf2 qHTS screen for inhibitors: Nrf2 A549 ARE-Fluc Confirmation Assay for Hit Valida...
Source: NCGC
Target: nuclear factor erythroid 2-related factor 2 isoform 2 [Homo sapiens]
External Id: nrf2-f2-buglite
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

4-Methyl-5,6-benzochinolin
5,6-Benzlepidine
5,6-Benzo<f>lepidin
7,8-benzolepidine
1-Methyl-benzo[f]chinolin
1-Methyl-5,6-benzochinolin
Benzo(f)quinoline,1-methyl
1-Methylbenzo(f)quinoline

 5,6-Benzlepidine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What English synonyms does 1-methylbenzo[f]quinoline have?
A: English synonyms of 1-methylbenzo[f]quinoline: 4-Methyl-5,6-benzochinolin, 5,6-Benzlepidine, 5,6-Benzolepidin, 7,8-benzolepidine, 1-Methyl-benzo[f]chinolin, 1-Methyl-5,6-benzochinolin, Benzo(f)quinoline,1-methyl, 1-Methylbenzo(f)quinoline.
Q: What is the polar surface area (PSA) of 1-methylbenzo[f]quinoline?
A: Polar surface area (PSA) of 1-methylbenzo[f]quinoline is 12.89000.
Q: What are the downstream products of 1-methylbenzo[f]quinoline?
A: Related downstream products(CAS) of 1-methylbenzo[f]quinoline: 855195-39-0;6707-19-3.
Q: What is the InChIKey of 1-methylbenzo[f]quinoline?
A: InChIKey of 1-methylbenzo[f]quinoline is DRYQGJXUTJRTGU-UHFFFAOYSA-N.
Q: What is the CAS number of 1-methylbenzo[f]quinoline?
A: CAS number of 1-methylbenzo[f]quinoline is 604-49-9.
Q: What is the SMILES notation of 1-methylbenzo[f]quinoline?
A: SMILES notation of 1-methylbenzo[f]quinoline is Cc1ccnc2ccc3ccccc3c12.
Q: What is the Chinese name of 604-49-9?
A: Chinese name of 604-49-9 is 604-49-9.
Q: What is the English name of 1-methylbenzo[f]quinoline?
A: The English name of 1-methylbenzo[f]quinoline is 1-methylbenzo[f]quinoline.
Q: What is the LogP of 1-methylbenzo[f]quinoline?
A: LogP of 1-methylbenzo[f]quinoline is 3.69640.
Q: What are the upstream materials of 1-methylbenzo[f]quinoline?
A: Related upstream materials(CAS) of 1-methylbenzo[f]quinoline: 61773-05-5;91-59-8;42414-19-7;6607-66-5;612-52-2;78-94-4;6220-79-7;104829-41-6;109-87-5;67-64-1.

 5,6-Benzlepidinefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
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