N-Butylphthalimide
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N-Butylphthalimide
structure -
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CAS No:
1515-72-6
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Formula:
C12H13NO2
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Chemical Name:
N-Butylphthalimide
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Synonyms:
1H-Isoindole-1,3(2H)-dione,2-butyl-;Phthalimide,N-butyl-;2-Butyl-1H-isoindole-1,3(2H)-dione;N-Butylphthalimide;N-Butylphthalimide;N-n-Butylphthalimide;NSC 3559;Levegal EAP 4;2-Butylisoindole-1,3-dione;2-Butyl-2,3-dihydro-1H-isoindole-1,3-dione;2-Butyl-isoindole-1,3-dione;2-Butylisoindoline-1,3-dione
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CAS No:
N-Butylphthalimide Basic Attributes
203.24
203.24
147784
216-157-5
5TH1DKT35E
3559
DTXSID8044591
29251900
Characteristics
37.4
3.15
Liquid
1.1255 (rough estimate)
34 °C
311.8 °C
120-123°C/5mm
1.5260 (estimate)
0.000623mmHg at 25°C
Safety Information
NONH for all modes of transport
1
36
24/25-39-26
Xi
P305 + P351 + P338
H319
|Warning|H302 (21.05%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P321, P330, P332+P313, P337+P313, P362, and P501|Aggregated GHS information provided by 96 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N-Butylphthalimide Use and Manufacturing
Finishing agents
Fabric, textile, and leather products not covered elsewhere
1,000,000 - 10,000,000 lb
All other basic organic chemical manufacturing|1H-Isoindole-1,3(2H)-dione, 2-butyl-: ACTIVE
Computed Properties
Molecular Weight:203.24
XLogP3:2.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.094628657
Monoisotopic Mass:203.094628657
Topological Polar Surface Area:37.4
Heavy Atom Count:15
Complexity:251
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N-Butylphthalimide
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CN
1 YR
Business licensedTrader Supplier of pregabalin,Tirzepatide,Retatrutide,Food Additives,semaglutide,Cosmetics material,Food additive,Chemical intermediate,Active pharmaceutical ingredientsInquiryCAS No.: 1515-72-6Grade: USP / EP / BP / JP GradeContent: 99.9% -
CN
2 YRS
Business licensed Certified factoryManufactory Supplier of AEEA-AEEA,Fmoc-AEEA,Fmoc-Lys(Alloc)-OH
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