2-AMINO-1,4-NAPHTHOQUINONE IMINE HYDROCHLORIDE

Modify Date: 2026-06-30 19:39:45

2-AMINO-1,4-NAPHTHOQUINONE IMINE HYDROCHLORIDE Structure
2-AMINO-1,4-NAPHTHOQUINONE IMINE HYDROCHLORIDE structure
Common Name 2-AMINO-1,4-NAPHTHOQUINONE IMINE HYDROCHLORIDE
CAS Number 5438-85-7 Molecular Weight 208.64400
Density N/A Boiling Point N/A
Molecular Formula C10H9ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

Summary: 2-aminonaphthoquinone imine hydrochloride (Chinese name: 2-氨基-1,4-萘醌二亚胺盐酸盐), CAS number: 5438-85-7, molecular formula: C10H9ClN2O, molecular weight: 208.64400. For research-use only, not for medical or clinical usage.


 Names

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

Name anqi

 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.

Molecular Formula C10H9ClN2O
Molecular Weight 208.64400
Exact Mass 208.04000
PSA 66.94000
LogP 2.69540
InChIKey GBXFEIWAUUUQFE-UHFFFAOYSA-N
SMILES Cl.N=C1C=C(N)C(=O)c2ccccc21

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK4260000
CHEMICAL NAME :
1(4H)-Naphthalenone, 2-amino-4-imino-, monohydrochloride
CAS REGISTRY NUMBER :
5438-85-7
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C10-H8-N2-O.Cl-H
MOLECULAR WEIGHT :
208.66
WISWESSER LINE NOTATION :
L66 BV EYJ CZ EUM &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5450 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay) Behavioral - ataxia

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
100 umol/L
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: 17,113,1969

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  0

DownStream  5

 Bioassay

View more

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

Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436044
Name: Biochemical screen of P. falciparum CDPK1
Source: 1187
Target: Calcium-Dependent Protein Kinase 1 (CDPK1)
External Id: PfalCDPK1
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Solute carrier family 2, facilitated glucose transporter member 1
External Id: CHEMBL3436042
Name: Biochemical screen of P. falciparum PK7
Source: 1187
Target: Protein Kinase 7 (PK7)
External Id: PfalPK7
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Hexose transporter 1
External Id: CHEMBL3436043
Name: Biochemical screen of P. falciparum PK6
Source: 1187
Target: Protein Kinase 6 (PK6)
External Id: PfalPK6
Name: Biochemical screen of P. falciparum MAPK2
Source: 1187
Target: mitogen-activated protein kinase 2 (MAP2 or MAPK2)
External Id: PfalMAPK2
Name: Biochemical screen of P. falciparum CDPK4
Source: 1187
Target: Calcium-Dependent Protein Kinase 4 (CDPK4)
External Id: PfalCDPK4
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: ST_JUDE_LEISH: Cytotoxicity against transgenic Leishmania Mexicana promastigotes LmGT...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436040
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  | FAQ

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

Q: What are the downstream products of anqi?
A: Related downstream products(CAS) of anqi: 83-72-7;2348-81-4;5460-35-5;21720-68-3;37827-58-0.
Q: What is the molecular weight of anqi?
A: Molecular weight of anqi is 208.64400.
Q: What is the molecular formula of anqi?
A: Molecular formula of anqi is C10H9ClN2O.
Q: What is the Chinese name of 5438-85-7?
A: Chinese name of 5438-85-7 is 5438-85-7.
Q: What is the SMILES notation of anqi?
A: SMILES notation of anqi is Cl.N=C1C=C(N)C(=O)c2ccccc21.
Q: What is the polar surface area (PSA) of anqi?
A: Polar surface area (PSA) of anqi is 66.94000.
Q: What is the InChIKey of anqi?
A: InChIKey of anqi is GBXFEIWAUUUQFE-UHFFFAOYSA-N.
Q: What is the CAS number of anqi?
A: CAS number of anqi is 5438-85-7.
Q: What is the English name of anqi?
A: The English name of anqi is anqi.
Q: What is the LogP of anqi?
A: LogP of anqi is 2.69540.

 factory

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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