1146
  -OEChem-02210614312D

 13 12  0     0  0  0  0  0  0999 V2000
    2.8660    0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0421    0.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4221    1.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    1.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
1

> <PUBCHEM_COMPOUND_CID>
1146

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAQsAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAFAAAAAAAAAAAAAAAAAIEAAAAAAMAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_NAME>
N,N-dimethylmethanamine

> <PUBCHEM_NIST_INCHI>
InChI=1/C3H9N/c1-4(2)3/h1-3H3

> <PUBCHEM_CACTVS_XLOGP>
0.314

> <PUBCHEM_OPENEYE_MF>
C3H9N

> <PUBCHEM_OPENEYE_MW>
59.1103

> <PUBCHEM_OPENEYE_CAN_SMILES>
CN(C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CN(C)C

> <PUBCHEM_CACTVS_TPSA>
3.24

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
1

> <PUBCHEM_SUBSTANCE_ID>
149321

> <PUBCHEM_SUBSTANCE_VERSION>
2

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
000075503

> <PUBCHEM_SUBSTANCE_SYNONYM>
20230-89-1
2840-24-6
4558-12-7
593-81-7
75-50-3
AI3-15639
CCRIS 6283
Dimethylmethaneamine
EINECS 200-875-0
FEMA No. 3241
FEMA Number 3241
HSDB 808
Methanamine, N,N-dimethyl-
N,N-Dimethylmethanamine
N-Trimethylamine
TRIMETHYLAMINE
Trimethylamine solution
Trimethylamine solution (30% or less)
Trimethylamine, anhydrous [UN1083]  [Flammable gas]
Trimethylamine, aqueous solutions not >50% trimethylamine, by mass [UN1297]  [Flammable liquid]
Trimethylamine, in aqueous solution
UN1083
UN1297

> <PUBCHEM_GENERIC_REGISTRY_NAME>
20230-89-1
2840-24-6
4558-12-7
593-81-7
75-50-3

> <PUBCHEM_XREF_EXT_ID>
000075503

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=000075503

> <PUBCHEM_CID_ASSOCIATIONS>
1146  1

$$$$