2-Nitrodiphenylamine

Modify Date: 2026-07-04 14:21:06

2-Nitrodiphenylamine Structure
2-Nitrodiphenylamine structure
 Common Name 2-Nitrodiphenylamine
CAS Number 119-75-5 Molecular Weight 214.220
Density 1.3±0.1 g/cm3 Boiling Point 353.7±25.0 °C at 760 mmHg
Molecular Formula C12H10N2O2 Melting Point 74-76 °C(lit.)
MSDS Chinese USA Flash Point 167.7±23.2 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Names

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

Name 2-Nitrodiphenylamine
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 1.3±0.1 g/cm3
Boiling Point 353.7±25.0 °C at 760 mmHg
Melting Point 74-76 °C(lit.)
Molecular Formula C12H10N2O2
Molecular Weight 214.220
Flash Point 167.7±23.2 °C
Exact Mass 214.074234
PSA 57.85000
LogP 3.40
Vapour density 10.7 (vs air)
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.666
InChIKey RUKISNQKOIKZGT-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccccc1Nc1ccccc1
Water Solubility negligible

 MSDS

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

 Safety Information

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

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi:Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
Packaging Group II
Hazard Class 6.1
HS Code 29214400

 Synthetic Route

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

 Customs

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

HS Code 2921440000
Summary 2921440000. diphenylamine and its derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0%

 Articles3

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Interfacial solubilization of model amphiphilic molecules in block copolymer micelles.

J. Am. Chem. Soc. 125(39) , 11993-2000, (2003)

We investigate the solubilization of 2-nitrodiphenylamine, a hydrophobic but polar dye molecule, in aqueous solutions of polystyrene(310)-b-poly(acrylic acid)(47) micelles. The solubilization capacity...

Fabrication and characterisation of 2NDPA-loaded poly(lactide-co-glycolide) (PLG) microspheres for explosive safety.

J. Microencapsul. 29(6) , 569-75, (2012)

We demonstrate the microencapsulation of a double-base (DB) rocket propellant stabiliser, 2-nitrodiphenylamine (2-NDPA), that can potentially increase the shelf life of DB rocket propellants. Poly(lac...

Degradation of 2-nitrodiphenylamine, a component of Otto Fuel II, by Clostridium spp.

Anaerobe 4(2) , 95-102, (1998)

Otto Fuel II, a propellant in torpedoes, is composed of 76% 1,2 propanediol dinitrate (PGDN), 22.5% di-n-butyl sebacate, and 1.5% 2-nitrodiphenylamine (NDPA), and is largely recalcitrant to aerobic mi...

 2-NitrodiphenylamineBioassay

View more

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

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
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 Synonyms

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

EINECS 204-348-6
2-NITRO-N-PHENYLBENZENAMINE
MFCD00007089
2-Nitrodiphenylamine
2-Nitro-phenyl)-phenyl-amine
2-Nitro-N-phenylaniline

 2-Nitrodiphenylamine | FAQ

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

Q: What are the upstream materials of 2-Nitrodiphenylamine?
A: Related upstream materials(CAS) of 2-Nitrodiphenylamine: 108-86-1;88-74-4;591-50-4;577-19-5;342589-38-2;609-73-4;88-73-3;108-90-7;33948-36-6.
Q: What is the melting point of 2-Nitrodiphenylamine?
A: Melting point of 2-Nitrodiphenylamine is 74-76 °C(lit.).
Q: What is the boiling point of 2-Nitrodiphenylamine?
A: Boiling point of 2-Nitrodiphenylamine is 353.7±25.0 °C at 760 mmHg.
Q: What is the SMILES notation of 2-Nitrodiphenylamine?
A: SMILES notation of 2-Nitrodiphenylamine is O=[N+]([O-])c1ccccc1Nc1ccccc1.
Q: What is the InChIKey of 2-Nitrodiphenylamine?
A: InChIKey of 2-Nitrodiphenylamine is RUKISNQKOIKZGT-UHFFFAOYSA-N.
Q: What is the English name of 2-Nitrodiphenylamine?
A: The English name of 2-Nitrodiphenylamine is 2-Nitrodiphenylamine.
Q: What English synonyms does 2-Nitrodiphenylamine have?
A: English synonyms of 2-Nitrodiphenylamine: EINECS 204-348-6, 2-NITRO-N-PHENYLBENZENAMINE, MFCD00007089, 2-Nitrodiphenylamine, 2-Nitro-phenyl)-phenyl-amine, 2-Nitro-N-phenylaniline.
Q: What is the polar surface area (PSA) of 2-Nitrodiphenylamine?
A: Polar surface area (PSA) of 2-Nitrodiphenylamine is 57.85000.
Q: What are the downstream products of 2-Nitrodiphenylamine?
A: Related downstream products(CAS) of 2-Nitrodiphenylamine: 21565-15-1;2622-60-8;92-82-0;2622-67-5;86-28-2;534-85-0;31438-22-9;1484-12-4;1484-35-1;23008-56-2.
Q: What is the LogP of 2-Nitrodiphenylamine?
A: LogP of 2-Nitrodiphenylamine is 3.40.

 2-Nitrodiphenylaminefactory

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.
Henan Tianfu Chemical Co., Ltd.
Zhongshan Xingrui Chemical Co. , Ltd.
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