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N,N'-Diphenylbenzamidine

HCID 75709
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
2556-46-9
Standard SMILES
c1ccc(N=C(Nc2ccccc2)c2ccccc2)cc1
InChIKey
PMYWPCUIMGLRHO-UHFFFAOYSA-N
Molecular formula
C19H16N2
Average molar mass
272.3 g/mol
Monoisotopic mass
272.13134852

Names & identifiers

Preferred name
N,N'-Diphenylbenzamidine
IUPAC
N,N'-diphenylbenzenecarboximidamide
English name
N,N'-Bis(phenyl)benzamidine
Molecular formula
C19H16N2
Molecular weight
272.34

Names & synonyms

N,N'-Diphenylbenzamidine2556-46-9EINECS 219-872-0DTXSID40180254NSC 167272RefChem:161022DTXCID50102745219-872-0Benzamidine, N,N-diphenyl-Benzenecarboximidamide, N,N-diphenyl-N,N1-DiphenylbenzamidinePTXGUWDEUKICHG-UHFFFAOYSA-N
Show more names
AURORA KA-4079TIMTEC-BB SBB008627N1,N2-DiphenylbenzamidineN,N'-Bis(phenyl)benzamidineN,N'-DiphenylbenzenecarboxamidineBenzenecarboximidamide, N,N'-diphenyl-
N,N'-Diphenylbenzenecarboximidamide33345-17-4NN'-DiphenylbenzamidineN,N'-Diphenylbenzimidamidetriphenyl formamidineNSC167272CHEMBL291978SCHEMBL3056454

Database identifiers

CAS
2556-46-9
PubChem CID
75709
DTXSID
DTXSID40180254
ChEMBL
CHEMBL291978
EC Number
219-872-0
Nikkaji
J192.056A

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
24.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
21
Formal charge
0
Complexity
318

Physicochemical properties

Melting point
125 · 125-129 °C
Boiling point
441.6 · 441.6±18.0 °C(Predicted)
Density
1.03 · 1.03±0.1 g/cm3(Predicted)
pka
7.7 · 7.70±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H413
Precautionary statements
273 · P273-P301+P312-P280
Hazard Codes
Xn
Risk Statements
22 · 22
WGK Germany
3 · 3
F
10 · 10
HS Code
2921599090 · 2921599090

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P264, P270, P273, P301+P317, P330, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 39 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

F
10
wgk
3
hs_code
2921599090
risk_code
22
Signal word
Warning
Symbol(GHS)
GHS07
hazard_code
Xn
Hazard statements
H302-H413
Precautionary statements
P273-P301+P312-P280

Chemistry & industry

Preparation methods · 1 item

PreparationTo a three-necked, round-bottomed flask equipped with a mechanical stirrer, dropping funnel, and condenser is added 90.0 gm (0.46 mole) of pure dry benzanilide (see Note a) and 95 gm (0.46 mole) of phosphorus pentachloride (see Note b). The mixture is stirred to reduce the lumps and then heated for ½ hr at 110°C and 1½hr at 160°C, or until the evolution of hydrogen chloride ceases. Then 36.4 gm (0.46 mole) of KOH-dried pyridine (see Note c) is added with stirring, followed by 42.4 gm (0.46 mole) of freshly distilled aniline. The reaction mixture is heated at 160°C for about 20 min to discharge the red color, cooled to about 90°C, and 250 ml of water is added dropwise to precipitate the product in granular form. The product is filtered and added to 500 ml of 28% aqueous ammonia. The mixture is stirred while gently warming for 1 hr, filtered, dried, and recrystallized from 80% ethanol (8-10 ml/gm product) to afford 73-80% product, m.p. 144-145°C.

Suppliers4 total

安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
上海瀚鸿科技股份有限公司021-54306202 13764082696 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
宝鸡缔都医药化工有限公司029-029-81148929 17792602132 · [email protected]

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Compound notes

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