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Substance Name: Tetramethyldiaminobutane
RN: 111-51-3
UNII: 5J7765FHLU
InChIKey: VEAZEPMQWHPHAG-UHFFFAOYSA-N
Molecular Formula
- C8-H20-N2
Molecular Weight
- 144.26
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Name of Substance
- Tetramethyldiaminobutane
- Tetramethylputrescine
Synonyms
- 1,4-Bis(dimethylamino)butane
- 4-04-00-01284 (Beilstein Handbook Reference)
- AI3-23335
- alpha,delta-(Tetramethyldiamino)butane
- BRN 1735538
- EINECS 203-878-5
- n,n,n',n'-Tetramethyl-1,4'-butanediamine
- N,N,N',N'-Tetramethyl-1,4-butanediamine
- Tetramethylputrescine
- UNII-5J7765FHLU
Systematic Names
- 1,4-Butanediamine, N,N,N',N'-tetramethyl-
- 1,4-Butanediamine, N1,N1,N4,N4-tetramethyl-
- N,N,N',N'-Tetramethyltetramethylenediamine
Registry Numbers
CAS Registry Number
- 111-51-3
FDA UNII
- 5J7765FHLU
System Generated Number
- 0000111513
Structure Descriptors
InChI
InChI=1S/C8H20N2/c1-9(2)7-5-6-8-10(3)4/h5-8H2,1-4H3InChIKey
VEAZEPMQWHPHAG-UHFFFAOYSA-NSmiles
CN(C)Toxicity
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
quail | LD50 | oral | > 316mg/kg (316mg/kg) | Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982. |
Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
Boiling Point | 168 | deg C | EXP | |
log P (octanol-water) | 0.720 | (none) | EST | |
Atmospheric OH Rate Constant | 1.61E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.