2-Methyl-N1-(1-methylethyl)-1,2-propanediamine
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2-Methyl-N1-(1-methylethyl)-1,2-propanediamine
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CAS No:
5448-29-3
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Formula:
C7H18N2
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Chemical Name:
2-Methyl-N1-(1-methylethyl)-1,2-propanediamine
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Synonyms:
1,2-Propanediamine,2-methyl-N1-(1-methylethyl)-;1,2-Propanediamine,N1-isopropyl-2-methyl-;2-Methyl-N1-(1-methylethyl)-1,2-propanediamine;N′-Isopropyl-2-methyl-1,2-propanediamine;2-Amino-1-isopropylamino-2-methylpropane;N1-Isopropyl-1,2-diamino-2-methylpropane;N1-Isopropyl-2-methyl-1,2-propanediamine;N-1-Isopropyl-2-methylpropane-1,2-diamine;NSC 17712;(2-Amino-2-methylpropyl)(propan-2-yl)amine;2-Methyl-1-N-propan-2-ylpropane-1,2-diamine;137020-08-7
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CAS No:
Description
ChEBI: A primary aliphatic amine that is propan-1,2-diamine substituted by an isopropyl group at N1 and a methyl group at position 2. Metabolite observed in cancer metabolism.
N(1)-isopropyl-2-methylpropan-1,2-diamine is a primary aliphatic amine that is propan-1,2-diamine substituted by an isopropyl group at N(1) and a methyl group at position 2. Metabolite observed in cancer metabolism. It has a role as a human metabolite. It is a primary aliphatic amine and a secondary aliphatic amine.
2-Methyl-N1-(1-methylethyl)-1,2-propanediamine Basic Attributes
130.23122
130.23
226-671-1
XY2CCA73SX
17712
2921290000
Characteristics
38
0.75
0.8025 g/cm3 @ Temp: 20 °C
147.3 °C @ Press: 760 Torr
90.6ºC
1.441
6.27e+01 g/l
Computed Properties
Molecular Weight:130.23
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:130.146998583
Monoisotopic Mass:130.146998583
Topological Polar Surface Area:38
Heavy Atom Count:9
Complexity:77
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-Methyl-N1-(1-methylethyl)-1,2-propanediamine
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