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N1,N1-Dimethyl-1-(pyridin-2-YL)ethane-1,2-diamine

HCID 20117641
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Basic information

CAS
933756-92-4
Standard SMILES
CN(C)C(CN)c1ccccn1
InChIKey
NBDXPIRRODJPLL-UHFFFAOYSA-N
Molecular formula
C9H15N3
Average molar mass
165.24 g/mol
Monoisotopic mass
165.12659749

Names & identifiers

Preferred name
N1,N1-Dimethyl-1-(pyridin-2-YL)ethane-1,2-diamine
IUPAC
N,N-dimethyl-1-pyridin-2-ylethane-1,2-diamine
English name
N~1~,N~1~-dimethyl-1-pyridin-2-ylethane-1,2-diamine(SALTDATA: 0.2H2O)
Molecular formula
C9H15N3
Molecular weight
165.24

Names & synonyms

933756-92-4N1,N1-DIMETHYL-1-(PYRIDIN-2-YL)ETHANE-1,2-DIAMINEMFCD09814667N~1~,N~1~-dimethyl-1-pyridin-2-ylethane-1,2-diamineN,N-dimethyl-1-pyridin-2-ylethane-1,2-diamineN1,N1-Dimethyl-1-(2-pyridinyl)-1,2-ethanediamineAR3467DTXSID40602688AKOS000156486AKOS022185039SB53266AS-45615
Show more names
1,2-Ethanediamine, N1,N1-dimethyl-1-(2-pyridinyl)-N′,N′-Dimethyl-1-(pyridin-2-yl)ethane-1,2-diamine, CAS 933756-92-4N~1~,N~1~-dimethyl-1-pyridin-2-ylethane-1,2-diamine(SALTDATA: 0.2H2O)
CS-0172405N,N-dimethyl-1-(2-pyridyl)ethane-1,2-diamineF306518N~1~,N~1~-Dimethyl-1-(pyridin-2-yl)ethane-1,2-diamine

Database identifiers

CAS
933756-92-4
PubChem CID
20117641
DTXSID
DTXSID40602688

Properties

Computed structural properties

XLogP
-0.2
Topological polar surface area
42.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
12
Formal charge
0
Complexity
125

Physicochemical properties

Boiling point
224.7 · 224.7±25.0 °C(Predicted)
Density
1.031 · 1.031±0.06 g/cm3(Predicted)
storage temp.
0 · Store at 0-8 °C
pka
8.06 · 8.06±0.10(Predicted)
Symbol(GHS)
5 · GHS05
Signal word
Danger
Hazard statements
314 · H314
Precautionary statements
280 · P280-P305+P351+P338-P310

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Danger
Symbol(GHS)
GHS05
Hazard statements
H314
Precautionary statements
P280-P305+P351+P338-P310

Related reactions

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