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rel-(1R,2R)-1,2-Cyclopentanediamine

rel-(1R,2R)-1,2-Cyclopentanediamine structure

CAS No:
3145-88-8
Formula:
C5H12N2
Chemical Name:
rel-(1R,2R)-1,2-Cyclopentanediamine
Synonyms:
1,2-Cyclopentanediamine,(1R,2R)-rel-;1,2-Cyclopentanediamine,trans-;rel-(1R,2R)-1,2-Cyclopentanediamine;trans-1,2-Cyclopentanediamine;trans-(±)-1,2-Cyclopentanediamine;(±)-trans-1,2-Cyclopentanediamine;trans-1,2-Diaminocyclopentane;NSC 54218;40535-43-1

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rel-(1R,2R)-1,2-Cyclopentanediamine Basic Attributes

Molecular Weight：

100.162

Exact Mass：

100.16

NSC Number：

54218

Characteristics

PSA：

52.04000

XLogP3：

-0.69

Density：

1.0±0.1 g/cm3

Boiling Point：

65 °C @ Press: 13.5 Torr

Flash Point：

60.2±17.9 °C

Refractive Index：

1.493

Drug Information

MeSH Entry Terms：

cyclopentane-1,2-diamine

Computed Properties

Molecular Weight:100.16
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:100.100048391
Monoisotopic Mass:100.100048391
Topological Polar Surface Area:52
Heavy Atom Count:7
Complexity:55.1
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(1R,2R)-1,2-Cyclopentanediamine

Basic Attributes
Characteristics
Drug Information
Computed Properties

rel-(1R,2R)-1,2-Cyclopentanediamine

SDS

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