N-Methyl-N-(2-phenylethyl)ethane-1,2-diamine

HCID 12488261CAS 1629-33-0
Substructure searchFind similar structures

Basic information

Standard SMILES
CN(CCN)CCc1ccccc1
InChIKey
QNEUMPZMEXPLOM-UHFFFAOYSA-N
Molecular formula
C11H18N2
Average molar mass
178.27 g/mol
Monoisotopic mass
178.14699858

Names & identifiers

Preferred name
N-Methyl-N-(2-phenylethyl)ethane-1,2-diamine
IUPAC
N'-methyl-N'-(2-phenylethyl)ethane-1,2-diamine
English name
N-METHYL-N-(2-PHENYLETHYL)ETHANE-1,2-DIAMINE
Molecular formula
C11H18N2
Molecular weight
178.27

Names & synonyms

1629-33-0N-METHYL-N-(2-PHENYLETHYL)ETHANE-1,2-DIAMINEN'-methyl-N'-(2-phenylethyl)ethane-1,2-diamine1,2-Ethanediamine, N1-methyl-N1-(2-phenylethyl)-N1-Methyl-N1-phenethylethane-1,2-diamineMFCD09864331N-methyl-N-(2-phenylethyl)-1,2-ethanediamineN~1~-Methyl-N~1~-(2-phenylethyl)ethane-1,2-diamineSCHEMBL8210535DTXSID30500124QNEUMPZMEXPLOM-UHFFFAOYSA-NAKOS009464185
Show more names
N-methyl-N-(2-phenylethyl)ethane-1,2-diamine(SALTDATA: FREE)
(2-Aminoethyl)methyl(2-phenylethyl)amineBS-35755DB-214266F309429N(1)-Methyl-N(1)-(2-phenylethyl)-1,2-ethanediamine, AldrichCPR

Database identifiers

CAS
1629-33-0
PubChem CID
12488261
DTXSID
DTXSID30500124

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
29.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
13

Physicochemical properties

Boiling point
129 · 129-132 °C(Press: 10 Torr)
Density
0.975 · 0.975±0.06 g/cm3(Predicted)
pka
9.63 · 9.63±0.10(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Suppliers2 total

江苏艾康生物医药研发有限公司025-58859352 17714375163 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]

Related reactions

2 records
New reaction record

Linked notes

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