Phthalimide, N-benzyl

Modify Date: 2026-07-01 22:27:17

Phthalimide, N-benzyl structure	Common Name	Phthalimide, N-benzyl
	CAS Number	2142-01-0	Molecular Weight	237.253
	Density	1.3±0.1 g/cm3	Boiling Point	393.0±21.0 °C at 760 mmHg
	Molecular Formula	C₁₅H₁₁NO₂	Melting Point	114-116 °C(lit.)
	MSDS	Chinese USA	Flash Point	179.8±14.4 °C
	Symbol	GHS07	Signal Word	Warning

Use of Phthalimide, N-benzyl

Benzylphthalimide is a potent non-steroidal androgen antagonists.

Name	n-benzylphthalimide
Synonym	More Synonyms

Density	1.3±0.1 g/cm3
Boiling Point	393.0±21.0 °C at 760 mmHg
Melting Point	114-116 °C(lit.)
Molecular Formula	C₁₅H₁₁NO₂
Molecular Weight	237.253
Flash Point	179.8±14.4 °C
Exact Mass	237.078979
PSA	37.38000
LogP	3.33
Vapour Pressure	0.0±0.9 mmHg at 25°C
Index of Refraction	1.660
InChIKey	WITXFYCLPDFRNM-UHFFFAOYSA-N
SMILES	O=C1c2ccccc2C(=O)N1Cc1ccccc1

Phthalimide, N-benzyl MSDS(Chinese)

Symbol	GHS07
Signal Word	Warning
Hazard Statements	H302
Hazard Codes	Xn
Risk Phrases	R20/21/22
Safety Phrases	26-36
RIDADR	NONH for all modes of transport
WGK Germany	3
HS Code	2925190090

Precursor 8
CAS#:100-51-6 Benzyl alcohol CAS#:109722-87-4 N-methylsulfony... CAS#:100-46-9 Benzylamine CAS#:100-44-7 Benzyl chloride
CAS#:610-97-9 Methyl 2-iodobe... CAS#:3173-56-6 Isocyanatomethy... CAS#:610-94-6 Methyl 2-bromob... CAS#:201230-82-2 carbon monoxide
DownStream 10
CAS#:100-46-9 Benzylamine CAS#:88-99-3 Phthalic acid CAS#:4383-22-6 N-Allylbenzylamine CAS#:38228-99-8 1,2-Benzenedica...
CAS#:103-67-3 N-Methylbenzylamine CAS#:103-49-1 Dibenzylamine CAS#:35180-14-4 2-BENZYLISOINDOLINE CAS#:25473-60-3 2-benzyl-2H-iso...
CAS#:35970-03-7 2-[(2-nitrophen... CAS#:62133-07-7 2-(4-nitrobenzy...

HS Code	2925190090
Summary	2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Novel and versatile methodology for synthesis of cyclic imides and evaluation of their cytotoxic, DNA binding, apoptotic inducing activities and molecular modeling study.

Eur. J. Med. Chem. 42 , 614-26, (2007)

Versatile method has been developed for synthesis of N-substituted imides. Thus, acid anhydrides, imides and dicarboxylic acids were successfully subjected to dehydrative cyclization with substituted ...

Inhibition of monoamine oxidase by C5-substituted phthalimide analogues.

Bioorg. Med. Chem. 19 , 4829-40, (2011)

Literature reports that isatin as well as C5- and C6-substituted isatin analogues are reversible inhibitors of human monoamine oxidase (MAO) A and B. In general, C5- and C6-substitution of isatin lead...

N-benzylphthalimide. Warzecha K-D, et al.

Acta Crystallogr. Sect. E Struct. Rep. Online 62(6) , 2367-68, (2006)

Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid

Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262

Name: Inhibition of Beta-glucosidase activity.
Source: ChEMBL
Target: Lysosomal acid glucosylceramidase
External Id: CHEMBL647638

Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700

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: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data

Name: Inhibition of human recombinant MAOB expressed in insect cells using kynuramine subst...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL1816575

Name: Inhibition of human recombinant MAOA expressed in insect cells using kynuramine subst...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL1816574

Name: Inhibition of Alpha-glucosidase activity.
Source: ChEMBL
Target: N/A
External Id: CHEMBL646889

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2-Benzylisoindoline-1,3-dione

2-benzylisoindole-1,3-dione

N-Benzylphthalimide

EINECS 218-395-5

2-benzyl-1H-isoindol-1,3(2H)-dione

2-Benzyl-1,3-isoindolinedione

2-(phenylmethyl)isoindole-1,3-dione

2-(phenylmethyl)-1H-isoindole-1,3(2H)-dione

2-(benzyl)isoindoline-1,3-quinone

MFCD00023077

N-BENZYLPHTALIMIDE

BENZYLPHTHALIMIDE

2-Benzyl-1H-isoindole-1,3(2H)-dione

1H-Isoindole-1,3(2H)-dione,2-(phenylMethyl)

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Phthalimide, N-benzyl
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: N-Benzylphthalimide
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.