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Benzylimidobis(p-methoxyphenyl)methane

HCID 68233
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
524-96-9
Standard SMILES
COc1ccc(C(=NCc2ccccc2)c2ccc(OC)cc2)cc1
InChIKey
IZZONQFQTGCWNC-UHFFFAOYSA-N
Molecular formula
C22H21NO2
Average molar mass
331.4 g/mol
Monoisotopic mass
331.15722891

Names & identifiers

Preferred name
Benzylimidobis(p-methoxyphenyl)methane
IUPAC
N-benzyl-1,1-bis(4-methoxyphenyl)methanimine
English name
N-[Bis(4-methoxyphenyl)methylene]benzylamine
Molecular formula
C22H21NO2
Molecular weight
331.41

Names & synonyms

524-96-9Benzylimidobis(p-methoxyphenyl)methaneSchoenberg's reagentSchonberg's reagentUNII-9RA7WPY0RR9RA7WPY0RREINECS 208-367-0Benzylimidodi(4-methoxyphenyl)methaneNSC-32182DTXSID50200417N-[Bis(4-methoxyphenyl)methylene]benzenemethanamineNSC 32182
Show more names
Bismethoxyphenylmethylenebenzylaminebenzyliminodi(4-methoxyphenyl)methane4,4-dimethoxybenzhydrylidenebenzylaminebenzyl(4,4'-dimethoxybenzhydrylidene)aminebenzyl-[bis(4-methoxyphenyl)methylene]amineN-(4,4'-DIMETHOXYBENZHYDRYLIDENE)BENZYLAMINEN-benzyl-1,1-bis(4-methoxyphenyl)methanimine
BENZYLIMIDOBIS(P-METHOXYPHENYL)METHANE [MI]BENZYLAMINE, N-(BIS(P-METHOXYPHENYL)METHYLENE)-N-(BIS(4-METHOXYPHENYL)METHYLENE)BENZENEMETHANAMINEBenzylamine, N-[bis(p-methoxyphenyl)methylene]-RefChem:118953DTXCID50122908208-367-0N-[Bis(4-methoxyphenyl)methylene]benzylamine

Database identifiers

CAS
524-96-9

Properties

Computed structural properties

XLogP
5
Topological polar surface area
30.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
25
Formal charge
0
Complexity
374

Experimental & physicochemical properties

Endocrine DisruptorsPotential endocrine disrupting compound

Physicochemical properties

Melting point
91 °C · 91 °C
Boiling point
468.69 °C · 468.69°C (rough estimate)
Density
1.142 · 1.1420 (rough estimate)
refractive index
1.5614 · 1.5614 (estimate)
pka
4.82 · 4.82±0.50(Predicted)
form
powder to crystal
color
White to Yellow
Merck
14 · 14,1139
FDA UNII
9 RA7WPY0RR · 9RA7WPY0RR
HS Code
2922.19 · 2922.19.7000

Safety & regulation

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

Safety data

hs_code
2922.19.7000

Chemistry & industry

Applications

UsesDetection of elementary sulfur.

Suppliers16 total

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
爱斯特(成都)生物制药股份有限公司+86-28-85122536 85324413 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
Aladdin Scientific[email protected]
上海隆盛化工有限公司58099637 13585536065 · [email protected]
玛雅试剂+86 (573) 82222445 (0)18006601000 452520369 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 13913916777 · [email protected]
TCI AMERICA800-4238616 · [email protected]
陕西缔都医药化工有限公司029-81024372 17792795018 · [email protected]
九鼎化学(上海)科技有限公司4009209199 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
上海贤鼎生物科技有限公司

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
PubChem CID
68233
DTXSID
DTXSID50200417
UNII
9RA7WPY0RR
EC Number
208-367-0
Nikkaji
J6.644C
021-021-52271985 17721149837 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
TCI Chemicals (India) Pvt. Ltd.[email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]