N-Benzylidene-2-phenylethanamine

Modify Date: 2026-08-28 14:05:36

N-Benzylidene-2-phenylethanamine structure	Common Name	N-Benzylidene-2-phenylethanamine
	CAS Number	3240-95-7	Molecular Weight	209.28600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₅H₁₅N	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1-phenyl-N-(2-phenylethyl)methanimine
Synonym	More Synonyms

Molecular Formula	C₁₅H₁₅N
Molecular Weight	209.28600
Exact Mass	209.12000
PSA	12.36000
LogP	3.34820
InChIKey	OOBAKFDIGIHHOM-UHFFFAOYSA-N
SMILES	C(=NCCc1ccccc1)c1ccccc1

HS Code	2925290090

Precursor 9
CAS#:64-04-0 2-Phenylethanamine CAS#:100-51-6 Benzyl alcohol CAS#:100-52-7 Benzaldehyde CAS#:6926-44-9 Benzene,(2-azid...
CAS#:20515-61-1 4,4-dimethyl-2-... CAS#:17762-72-0 2H-1,3-Oxazine,... CAS#:3647-71-0 N-Benzyl-2-phen... CAS#:13665-04-8 DIBROMOACETOPHENONE
CAS#:103-63-9 (2-Bromoethyl)b...
DownStream 7
CAS#:142437-69-2 N-[2-(4-nitroph... CAS#:589-08-2 N-Methylpheneth... CAS#:3647-71-0 N-Benzyl-2-phen... CAS#:6270-07-1 N-Acetyl-2-(4-n...
CAS#:22990-19-8 1-Phenyl-1,2,3,... CAS#:24954-67-4 4-Nitrophenethy... CAS#:6772-61-8 2-benzyl-3,4-di...

HS Code	2925290090
Summary	2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600

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N-phenylmethylene-2-phenylethylamine

N-benzylidene-2-phenylethylamine

N-benzylidene-N-phenethylamine

N-benzylidene-2-phenylethanamine

Phenethylamine,N-benzylidene

N-phenethyl-1-phenylmethanimine

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Names