C1=CC=C(C=C1)CNCCN
CAS: 4152-09-4
Name: N'-benzylethane-1,2-diamine
SMILES: C1=CC=C(C=C1)CNCCN

Molecular Processing

Molecular formula
C9H14N2
Molecular weight
150.22
Exact mass
150.1157
XLogP
0.73
TPSA
38.05
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
47.2

Supplementary Information

InChIKey: ACYBVNYNIZTUIL-UHFFFAOYSA-N
Synonyme
N-Benzylethylenediamine4152-09-41,2-Ethanediamine, N-(phenylmethyl)-6SY1AQX8QSNSC-18480DTXSID9063322BEDA compoundRefChem:829235DTXCID4039940223-984-5N1-Benzylethane-1,2-diamine(2-aminoethyl)(benzyl)amineEthylenediamine, N-benzyl-N-BenzylethanediamineN'-benzylethane-1,2-diamineN-(2-aminoethyl)-N-benzylamineN-benzylethane-1,2-diamineMFCD000418962-BenzylaminoethylamineN-Benzyl-1,2-ethanediamineN-(phenylmethyl)-1,2-ethanediamineNSC 184801,2-Ethanediamine, N1-(phenylmethyl)-(2-aminoethyl)benzylamine2-(benzylamino)ethylaminebenzylethylenediamineNSC18480MonobenzylethylendiamineBenzathine Benzylpenicillin EP Impurity An-benzyl ethylenediamine
Quelle anzeigen →
An 68 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→