CNCCC#N
CAS: 693-05-0
이름: 3-(methylamino)propanenitrile
SMILES: CNCCC#N

Molecular Processing

Molecular formula
C4H8N2
Molecular weight
84.12
Exact mass
84.0687
XLogP
0.12
TPSA
35.82
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
6
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.75
Molar refractivity
24.16

Supplementary Information

InChIKey: UNIJBMUBHBAUET-UHFFFAOYSA-N
동의어
3-(Methylamino)propanenitrile693-05-03-MethylaminopropionitrilePropanenitrile, 3-(methylamino)-(2-Cyanoethyl)methyl aminePropionitrile, 3-(methylamino)-N-(2-Cyanoethyl)methylamine3-(N-Methylamino)propionitrile(2-Cyanoethyl)methylamineNSC 8399beta-(Methylamino)propionitrileN-(beta-Cyanoethyl)methylamineN-Methyl-beta-aminopropionitrilebeta-MethylaminopropionitrilEINECS 211-740-0beta-Methylaminopropionitril [German]BRN 1699160AI3-26057DTXSID80610043-04-00-01264 (Beilstein Handbook Reference)RefChem:869096DTXCID0046488Propionitrile, 3-(methylamino)-(6CI,7CI,8CI)211-740-0InChI=1/C4H8N2/c1-6-4-2-3-5/h6H,2,4H2,1H3-(Methylamino)propionitrileN-Methyl-beta-alaninenitrileMFCD000019543-(methylamino)-propanenitrileN-.beta.-Cyanoethylmethylamine
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