alpha,alpha,alpha',alpha'-Tetramethyl-m-xylylenediamine
Basic information
- CAS
19937-49-6- Standard SMILES
CC(C)(N)c1cccc(C(C)(C)N)c1- InChIKey
YAUNWJSAHTXBCF-UHFFFAOYSA-N- Molecular formula
- C12H20N2
- Average molar mass
- 192.3 g/mol
- Monoisotopic mass
- 192.16264865
Names & identifiers
- Preferred name
- alpha,alpha,alpha',alpha'-Tetramethyl-m-xylylenediamine
- IUPAC
- 2-[3-(2-aminopropan-2-yl)phenyl]propan-2-amine
Names & synonyms
238XJ5BBZJUNII-238XJ5BBZJalpha,alpha,alpha',alpha'-tetramethyl-m-xylylenediamine19937-49-6alpha,alpha,alpha',alpha'-Tetramethyl-m-xylenediamine1-(3-(1-Amino-1-methylethyl)phenyl)-1-methylethylaminealpha,alpha,alpha',alpha'-Tetramethyl-1,3-xylylenediamine1,3-Benzenedimethanamine, alpha1,alpha1,alpha3,alpha3-tetramethyl-SCHEMBL2138732SCHEMBL9244437YAUNWJSAHTXBCF-UHFFFAOYSA-NAKOS040824944
Show more names
2,2'-(1,3-phenylene)dipropan-2-amine dihydrochlorideQ272537322,2'-(1,3-Phenylene)di(2-propanamine) dihydrochloride.ALPHA.,.ALPHA.,.ALPHA.',.ALPHA.'-TETRAMETHYL-1,3-XYLYLENEDIAMINE.ALPHA.,.ALPHA.,.ALPHA.',.ALPHA.'-TETRAMETHYL-M-XYLYLENEDIAMINE1,3-BENZENEDIMETHANAMINE, .ALPHA.1,.ALPHA.1,.ALPHA.3,.ALPHA.3-TETRAMETHYL-
Database identifiers
- CAS
19937-49-6- PubChem CID
- 22019919
- UNII
- 238XJ5BBZJ
- Nikkaji
- J111.232E
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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