2,2-Diphenylethanamine

Modify Date: 2025-08-21 18:53:09

2,2-Diphenylethanamine Structure
2,2-Diphenylethanamine structure
Common Name 2,2-Diphenylethanamine
CAS Number 3963-62-0 Molecular Weight 197.276
Density 1.0±0.1 g/cm3 Boiling Point 314.7±11.0 °C at 760 mmHg
Molecular Formula C14H15N Melting Point 48-49 °C(lit.)
MSDS USA Flash Point 147.3±11.5 °C
Symbol GHS07
GHS07
Signal Word Warning

 Names

Name 2,2-Diphenylethylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 314.7±11.0 °C at 760 mmHg
Melting Point 48-49 °C(lit.)
Molecular Formula C14H15N
Molecular Weight 197.276
Flash Point 147.3±11.5 °C
Exact Mass 197.120453
PSA 26.02000
LogP 3.00
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.587
InChIKey RXMTUVIKZRXSSM-UHFFFAOYSA-N
SMILES NCC(c1ccccc1)c1ccccc1

 Safety Information

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-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2921499090

 Synthetic Route

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 2,2-DiphenylethanamineBioassay

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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: Binding affinity against 5-hydroxytryptamine 2A receptor expressed NIH3T3 cells using...
Source: ChEMBL
Target: 5-hydroxytryptamine receptor 2A
External Id: CHEMBL621529
Name: Compound was evaluated for 50% lethal dose in mice; LD50 range is 30-100
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL739099
Name: Antidepressant activity measured by maximal electroshock seizure threshold (MEST) ass...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL732868
Name: Antidepressant activity measured by maximal electroshock seizure threshold (MEST) ass...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL732867
Name: Inhibition of CRT CVIET haplotype mutant in chloroquine-resistant Plasmodium falcipar...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4428530
Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
Name: Antidepressant activity measured by effects on tetrabenzidine (TBZ) inhibited explora...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL734803
Name: Radioligand Binding Assay from Article 10.1016/j.bmc.2009.08.016: "Synthesis, structu...
Source: BindingDB
Target: N/A
External Id: BindingDB_3523_1
Name: Displacement of [3H]chlorphniramine from human histamine H1 receptor expressed in cel...
Source: ChEMBL
Target: Histamine H1 receptor
External Id: CHEMBL1073242
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 Synonyms

2,2-DiphenylethylaMine
1-Amino-2,2-diphenylethane
EINECS 223-565-7
2,2-Diphenylethanamine
MFCD00008143
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