8-Methyl-3,8-diazabicyclo[3.2.1]octane

HCID 422924
NotesReactions
Substructure searchFind similar structures

Basic information

CAS
51102-42-2
Standard SMILES
CN1C2CCC1CNC2
InChIKey
OFNWMZRPXFBZPX-UHFFFAOYSA-N
Molecular formula
C7H14N2
Average molar mass
126.2 g/mol
Monoisotopic mass
126.11569845

Names & identifiers

Preferred name
8-Methyl-3,8-diazabicyclo[3.2.1]octane
IUPAC
8-methyl-3,8-diazabicyclo[3.2.1]octane
English name
8-Methyl-3,8-diazabicyclo[3.2.1]octane
Molecular formula
C7H14N2
Molecular weight
126.2

Names & synonyms

8-methyl-3,8-diazabicyclo[3.2.1]octane51102-42-28-METHYL-3,8-DIAZA-BICYCLO[3.2.1]OCTANE3,8-Diazabicyclo[3.2.1]octane, 8-methyl-SCHEMBL193461SCHEMBL272039DTXSID00329708OFNWMZRPXFBZPX-UHFFFAOYSA-NMFCD13192514AKOS005167148CS-W004229SB11257
Show more names
PO-20100105-P-3005
AS-51002DB-071302EN300-623961P11655

Database identifiers

CAS
51102-42-2
PubChem CID
422924
DTXSID
DTXSID00329708
Nikkaji
J2.412.171B

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
15.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
9

Physicochemical properties

Boiling point
115 · 115-116 °C(Press: 40 Torr)
Density
0.97 · 0.970±0.06 g/cm3(Predicted)
storage temp.
Store at Room Tem.
pka
10.05 · 10.05±0.20(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H315-H319-H335
Precautionary statements
P261-P305+P351+P338

Chemistry & industry

Suppliers17 total

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
上海卡洛化学有限公司21-33526724 18930996265 · [email protected]
赛纳斯特化学（欢迎点击联系）021-60343070
上海寰川实业有限公司021-61478794 · [email protected]
Chongqing jooe co., ltd+86-15223382610 · [email protected]

Related reactions

21 records
New reaction record

Compound notes

Loading…