n'-benzylguanidineacetate

Modify Date: 2025-08-24 11:47:07

n'-benzylguanidineacetate Structure
n'-benzylguanidineacetate structure
Common Name n'-benzylguanidineacetate
CAS Number 2211-57-6 Molecular Weight 149.19
Density N/A Boiling Point 300ºC at 760 mmHg
Molecular Formula C8H11N3 Melting Point N/A
MSDS N/A Flash Point 135.2ºC

 Names

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

Name N-Benzylguanidinium acetate
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.

Boiling Point 300ºC at 760 mmHg
Molecular Formula C8H11N3
Molecular Weight 149.19
Flash Point 135.2ºC
Exact Mass 149.095297364
PSA 101.70000
LogP 1.95150
Vapour Pressure 0.00115mmHg at 25°C
InChIKey ABSNGNUGFQIDDO-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CN=C(N)N

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ME8514000
CHEMICAL NAME :
Guanidine, benzyl-
CAS REGISTRY NUMBER :
2211-57-6
LAST UPDATED :
198603
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H11-N3
MOLECULAR WEIGHT :
149.22
WISWESSER LINE NOTATION :
MUYZM1R

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 :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 2,432,1968
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
65060 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 12,229,1963

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Hazard Codes Xn
Risk Phrases 22
HS Code 2925290090

 Precursor & DownStream

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

Precursor  0

DownStream  3

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2925290090
Summary 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 n'-benzylguanidineacetateBioassay

View more

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

Name: Antiproliferative activity against human BT474 cells after 72 hrs
Source: ChEMBL
Target: BT-474
External Id: CHEMBL902977
Name: Antiproliferative activity against human T47D cells after 72 hrs
Source: ChEMBL
Target: T47D
External Id: CHEMBL902978
Name: Antiproliferative activity against human LnCAP cells after 72 hrs
Source: ChEMBL
Target: LNCaP
External Id: CHEMBL902979
Name: Antiproliferative activity against human PC3 cells after 72 hrs
Source: ChEMBL
Target: PC-3
External Id: CHEMBL902980
Name: Antiobesity activity in lean normal BALB/c mouse assessed as change in average daily ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL967782
Name: In vitro binding affinity for the 5-hydroxytryptamine 3 receptor was determined with ...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 3B
External Id: CHEMBL617964
Name: Antiproliferative activity against human SKBR3 cells after 72 hrs
Source: ChEMBL
Target: SK-BR-3
External Id: CHEMBL902976
Name: Increase in caspase 7 activation in human SKBR3 cells at 20 uM after 24 hrs
Source: ChEMBL
Target: Caspase-7
External Id: CHEMBL902985
Name: Permeability coefficient in Caco-2 cell line monolayers was tested
Source: ChEMBL
Target: Caco-2
External Id: CHEMBL656467
Name: Antiobesity activity in lean normal BALB/c mouse assessed as change in average daily ...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL968688
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 Synonyms

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

n'-benzylguanidineacetate

 n'-benzylguanidineacetate | 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 N-Benzylguanidinium acetate?
A: Related downstream products(CAS) of N-Benzylguanidinium acetate: 108123-81-5;104296-01-7;89242-69-3.
Q: What is the molecular formula of N-Benzylguanidinium acetate?
A: Molecular formula of N-Benzylguanidinium acetate is C8H11N3.
Q: What English synonyms does N-Benzylguanidinium acetate have?
A: English synonyms of N-Benzylguanidinium acetate: n'-benzylguanidineacetate.
Q: What is the molecular weight of N-Benzylguanidinium acetate?
A: Molecular weight of N-Benzylguanidinium acetate is 149.19.
Q: What is the boiling point of N-Benzylguanidinium acetate?
A: Boiling point of N-Benzylguanidinium acetate is 300ºC at 760 mmHg.
Q: What is the polar surface area (PSA) of N-Benzylguanidinium acetate?
A: Polar surface area (PSA) of N-Benzylguanidinium acetate is 101.70000.
Q: What is the English name of N-Benzylguanidinium acetate?
A: The English name of N-Benzylguanidinium acetate is N-Benzylguanidinium acetate.
Q: What is the InChIKey of N-Benzylguanidinium acetate?
A: InChIKey of N-Benzylguanidinium acetate is ABSNGNUGFQIDDO-UHFFFAOYSA-N.
Q: What is the CAS number of N-Benzylguanidinium acetate?
A: CAS number of N-Benzylguanidinium acetate is 2211-57-6.
Q: What is the LogP of N-Benzylguanidinium acetate?
A: LogP of N-Benzylguanidinium acetate is 1.95150.

 n'-benzylguanidineacetatefactory

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

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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