CC(C)(C)CN
CAS: 5813-64-9
Name: 2,2-dimethylpropan-1-amine
SMILES: CC(C)(C)CN

Molecular Processing

Molecular formula
C5H13N
Molecular weight
87.17
Exact mass
87.1048
XLogP
0.99
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
6
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
1
Molar refractivity
28.51

Supplementary Information

InChIKey: XDIAMRVROCPPBK-UHFFFAOYSA-N
Synonyme
Neopentylamine5813-64-92,2-Dimethyl-1-propylamineNSC-165660988C7435J3DTXSID4022232RefChem:832337DTXCID302232227-378-12,2-dimethylpropan-1-amine2,2-Dimethylpropylamine1-Propanamine, 2,2-dimethyl-MFCD000081341-Amino-2,2-dimethylpropaneneo-C5H11NH22,2-dimethyl-propylaminepropane, 1-amino-2,2-dimethyl-2,2-Dimethyl-1-propanamineEINECS 227-378-1NSC 1656602,2-dimethylpropane-1-amineneo-pentylamineneopentyl amineUNII-988C7435J32,2-dimethylpropanamine2,2-dimethyl-propylamin2,2-dimethylpropyl amine(2,2-dimethylpropyl)amine2,2-dimethyl-propyl amine1-Propanamine,2-dimethyl-
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