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N,N-bis(2-cyanoethyl)-4-methylbenzenesulfonamide

N,N-bis(2-cyanoethyl)-4-methylbenzenesulfonamide structure

CAS No:
2619-16-1
Formula:
C13H15N3O2S
Chemical Name:
N,N-bis(2-cyanoethyl)-4-methylbenzenesulfonamide
Synonyms:
2619-16-1;N1,N1-di(2-cyanoethyl)-4-methylbenzene-1-sulfonamide;n,n-bis(2-cyanoethyl)-4-methylbenzenesulfonamide;NSC23220;3,3'-(P-TOSYLIMINO)DIPROPIONITRILE;CBKinase1_000111;CBKinase1_012511;Cambridge id 5155313;SCHEMBL11530085;DTXSID00949066;ZINC1602487;NSC-23220;AKOS001571113;MCULE-2721911819;DS-010297;N,N-Bis(2-cyanoethyl)-p-toluenesulfonamide;EU-0033950;AB00074636-01;SR-01000393550;SR-01000393550-1;BRD-K65382731-001-01-3;N,N-Bis(2-cyanoethyl)-4-methylbenzene-1-sulfonamide;BENZENESULFONAMIDE,N,N-BIS(2-CYANOETHYL)-4-METHYL-

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N,N-bis(2-cyanoethyl)-4-methylbenzenesulfonamide Basic Attributes

Molecular Weight：

277.34 g/mol

Exact Mass：

277.08849790 g/mol

NSC Number：

23220

Characteristics

PSA：

93.3 Å²

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:277.34
XLogP3:0.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:277.08849790
Monoisotopic Mass:277.08849790
Topological Polar Surface Area:93.3
Heavy Atom Count:19
Complexity:449
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N,N-bis(2-cyanoethyl)-4-methylbenzenesulfonamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

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