N1-Butyl-2-methyl-1,2-propanediamine

Modify Date: 2025-11-27 20:17:09

N1-Butyl-2-methyl-1,2-propanediamine Structure
N1-Butyl-2-methyl-1,2-propanediamine structure
Common Name N1-Butyl-2-methyl-1,2-propanediamine
CAS Number 80704-00-3 Molecular Weight 144.25800
Density 0.833g/cm3 Boiling Point 201ºC at 760 mmHg
Molecular Formula C8H20N2 Melting Point N/A
MSDS N/A Flash Point 84.5ºC

 Names

Name N1-Butyl-2-methyl-1,2-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.833g/cm3
Boiling Point 201ºC at 760 mmHg
Molecular Formula C8H20N2
Molecular Weight 144.25800
Flash Point 84.5ºC
Exact Mass 144.16300
PSA 38.05000
LogP 2.20460
Index of Refraction 1.446
InChIKey IZOIUMAFKSABTQ-UHFFFAOYSA-N
SMILES CCCCNCC(C)(C)N

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N2-butyl-1,1-dimethyl-ethanediyldiamine
Boc-D-Ornithine
N2-Boc-D-ornithine
N2-Butyl-1,1-dimethyl-aethandiyldiamin
Boc-D-Orn-OH
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