1,3,5-TRIAMINOBENZENE

Modify Date: 2026-08-31 09:00:14

1,3,5-TRIAMINOBENZENE structure	Common Name	1,3,5-TRIAMINOBENZENE
	CAS Number	108-72-5	Molecular Weight	123.15600
	Density	1.279g/cm3	Boiling Point	393.2ºC at 760 mmHg
	Molecular Formula	C₆H₉N₃	Melting Point	84-85ºC
	MSDS	N/A	Flash Point	230.2ºC

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

Name	benzene-1,3,5-triamine
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	1.279g/cm3
Boiling Point	393.2ºC at 760 mmHg
Melting Point	84-85ºC
Molecular Formula	C₆H₉N₃
Molecular Weight	123.15600
Flash Point	230.2ºC
Exact Mass	123.08000
PSA	78.06000
LogP	2.17680
Vapour Pressure	2.16E-06mmHg at 25°C
Index of Refraction	1.743
InChIKey	RPHKINMPYFJSCF-UHFFFAOYSA-N
SMILES	Nc1cc(N)cc(N)c1

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DC1951580

CHEMICAL NAME :: 1,3,5-Benzenetriamine

CAS REGISTRY NUMBER :: 108-72-5

BEILSTEIN REFERENCE NO. :: 2078651

LAST UPDATED :: 199701

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C6-H9-N3

MOLECULAR WEIGHT :: 123.18

WISWESSER LINE NOTATION :: ZR CZ EZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation in microorganisms

TEST SYSTEM :: Bacteria - Salmonella typhimurium

DOSE/DURATION :: 5 umol/plate

REFERENCE :: JTSCDR Journal of Toxicological Sciences. (Japanese Soc. of Toxicological Sciences, 4th Floor, Gakkai Center Bldg., 4-16, Yayoi 2-chome, Bunkyo-ku, Tokyo 113, Japan) V.1- 1976- Volume(issue)/page/year: 4,317,1979

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

HS Code	2921590090

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

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

Precursor 9
CAS#:618-87-1 3,5-Dinitroaniline CAS#:99-35-4 1,3,5-trinitrob... CAS#:57-13-6 Urea CAS#:33786-89-9 5-Chloro-1,3-be...
CAS#:626-39-1 1,3,5-Tribromob... CAS#:626-40-4 3,5-Dibromoaniline CAS#:621-22-7 1,3,5-Trihydrox... CAS#:99-34-3 3,5-Dinitrobenz...
CAS#:88-88-0 2,4,6-trinitroc...
DownStream 3
CAS#:101670-67-1 1,3,5-triisothi... CAS#:108-73-6 Phloroglucinol CAS#:7373-27-5 1,3,5-triisocya...

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

HS Code	2921590090
Summary	2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

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: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 ...
Source: NCGC
External Id: epac1-activator-f1f2f3f4

Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac1-inhibitor-f1f2f3f4

Name: Validation qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 3 (E...
Source: NCGC
External Id: epac1-activator-v

Name: Validation qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor 3...
Source: NCGC
External Id: epac1-inhibitor-v

Name: Confirmatory qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor...
Source: NCGC
External Id: epac2-inhibitor-f1f2f3f4

Name: Confirmatory qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 4 ...
Source: NCGC
External Id: epac2-activator-f1f2f3f4

Name: qHTS for Inhibitors of Polymerase Iota
Source: NCGC
Target: DNA polymerase iota [Homo sapiens]
External Id: PolI100

Name: Validation qHTS for agonist of cAMP-regulated guanine nucleotide exchange factor 4 (E...
Source: NCGC
External Id: epac2-activator-v2

Name: Validation qHTS for antagonist of cAMP-regulated guanine nucleotide exchange factor 4...
Source: NCGC
External Id: epac2-inhibitor-v2

Total 19, Current Page 1 of 2

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

EINECS 203-610-7

1,3,5-benzenetriamine

sym-Triaminobenzene

1,3,5-Triaminobenzene

benzene-1,3,5-triyltriamine

triamino-1,3,5-benzene

s-Triaminobenzene

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

Q: What is the molecular formula of benzene-1,3,5-triamine?

A: Molecular formula of benzene-1,3,5-triamine is C6H9N3.

Q: What are the downstream products of benzene-1,3,5-triamine?

A: Related downstream products(CAS) of benzene-1,3,5-triamine: 101670-67-1;108-73-6;7373-27-5.

Q: What is the InChIKey of benzene-1,3,5-triamine?

A: InChIKey of benzene-1,3,5-triamine is RPHKINMPYFJSCF-UHFFFAOYSA-N.

Q: What is the polar surface area (PSA) of benzene-1,3,5-triamine?

A: Polar surface area (PSA) of benzene-1,3,5-triamine is 78.06000.

Q: What is the CAS number of benzene-1,3,5-triamine?

A: CAS number of benzene-1,3,5-triamine is 108-72-5.

Q: What is the English name of benzene-1,3,5-triamine?

A: The English name of benzene-1,3,5-triamine is benzene-1,3,5-triamine.

Q: What English synonyms does benzene-1,3,5-triamine have?

A: English synonyms of benzene-1,3,5-triamine: EINECS 203-610-7, 1,3,5-benzenetriamine, sym-Triaminobenzene, 1,3,5-Triaminobenzene, benzene-1,3,5-triyltriamine, triamino-1,3,5-benzene, s-Triaminobenzene.

Q: What is the SMILES notation of benzene-1,3,5-triamine?

A: SMILES notation of benzene-1,3,5-triamine is Nc1cc(N)cc(N)c1.

Q: What is the melting point of benzene-1,3,5-triamine?

A: Melting point of benzene-1,3,5-triamine is 84-85ºC.

Q: What is the molecular weight of benzene-1,3,5-triamine?

A: Molecular weight of benzene-1,3,5-triamine is 123.15600.

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: 1,3,5-TRIAMINOBENZENE
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1,3,5-Triaminobenzene
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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1,3,5-TRIAMINOBENZENE

Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

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1,3,5-TRIAMINOBENZENEBioassay

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1,3,5-TRIAMINOBENZENE | FAQ

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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.