1,2,3-Triphenylguanidine

Modify Date: 2026-07-07 16:57:13

1,2,3-Triphenylguanidine structure	Common Name	1,2,3-Triphenylguanidine
	CAS Number	101-01-9	Molecular Weight	287.35800
	Density	1,16 g/cm3	Boiling Point	434.7ºC at 760 mmHg
	Molecular Formula	C₁₉H₁₇N₃	Melting Point	146-147°C
	MSDS	N/A	Flash Point	216.7ºC

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

Name	1,2,3-Triphenylguanidine
Synonym	More Synonyms

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

Density	1,16 g/cm3
Boiling Point	434.7ºC at 760 mmHg
Melting Point	146-147°C
Molecular Formula	C₁₉H₁₇N₃
Molecular Weight	287.35800
Flash Point	216.7ºC
Exact Mass	287.14200
PSA	36.42000
LogP	5.04430
Vapour Pressure	9.29E-08mmHg at 25°C
Index of Refraction	1.602
InChIKey	FUPAJKKAHDLPAZ-UHFFFAOYSA-N
SMILES	c1ccc(N=C(Nc2ccccc2)Nc2ccccc2)cc1

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

1,2,3-Triphenylguanidine MSDS(Chinese)

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :: MF6825000

CHEMICAL NAME :: Guanidine, 1,2,3-triphenyl-

CAS REGISTRY NUMBER :: 101-01-9

BEILSTEIN REFERENCE NO. :: 2217588

LAST UPDATED :: 199709

DATA ITEMS CITED :: 4

MOLECULAR FORMULA :: C19-H17-N3

MOLECULAR WEIGHT :: 287.39

WISWESSER LINE NOTATION :: RNUYMR&MR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 250 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,15,1953

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 56 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01711

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Mammal - species unspecified

DOSE/DURATION :: 350 mg/kg

TOXIC EFFECTS :: Behavioral - tremor Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - dyspnea

REFERENCE :: JIDHAN Journal of Industrial Hygiene. (Cambridge, MA) V.1-17, 1919-35. For publisher information, see AEHLAU. Volume(issue)/page/year: 13,87,1931

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

Hazard Codes	Xi
Risk Phrases	36/37/38
Safety Phrases	S26-S36/37/39
RTECS	MF6825000
HS Code	2925290090

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

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%

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

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose

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: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750

Total 7, Current Page 1 of 1

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

EINECS 202-907-9

N,N,N-Triphenylguanidine

MFCD00020648

1,2,3-TRIPHENYLGUANIDINE

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

Q: What is the LogP of 1,2,3-Triphenylguanidine?

A: LogP of 1,2,3-Triphenylguanidine is 5.04430.

Q: What is the melting point of 1,2,3-Triphenylguanidine?

A: Melting point of 1,2,3-Triphenylguanidine is 146-147°C.

Q: What is the InChIKey of 1,2,3-Triphenylguanidine?

A: InChIKey of 1,2,3-Triphenylguanidine is FUPAJKKAHDLPAZ-UHFFFAOYSA-N.

Q: What is the safety information for 1,2,3-Triphenylguanidine?

A: Safety information for 1,2,3-Triphenylguanidine: S26-S36/37/39.

Q: What is the molecular formula of 1,2,3-Triphenylguanidine?

A: Molecular formula of 1,2,3-Triphenylguanidine is C19H17N3.

Q: What is the English name of 1,2,3-Triphenylguanidine?

A: The English name of 1,2,3-Triphenylguanidine is 1,2,3-Triphenylguanidine.

Q: What is the molecular weight of 1,2,3-Triphenylguanidine?

A: Molecular weight of 1,2,3-Triphenylguanidine is 287.35800.

Q: What is the SMILES notation of 1,2,3-Triphenylguanidine?

A: SMILES notation of 1,2,3-Triphenylguanidine is c1ccc(N=C(Nc2ccccc2)Nc2ccccc2)cc1.

Q: What English synonyms does 1,2,3-Triphenylguanidine have?

A: English synonyms of 1,2,3-Triphenylguanidine: EINECS 202-907-9, N,N,N-Triphenylguanidine, MFCD00020648, 1,2,3-TRIPHENYLGUANIDINE.

Q: What is the CAS number of 1,2,3-Triphenylguanidine?

A: CAS number of 1,2,3-Triphenylguanidine is 101-01-9.

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.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 1,2,3-Triphenylguanidine
Price: Check
Purity: 97.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1,2,3-Triphenylguanidine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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1,2,3-Triphenylguanidine

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