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1-(aziridin-1-yl)butan-2-ol

1-(aziridin-1-yl)butan-2-ol structure

CAS No:
6339-43-1
Formula:
C6H13NO
Chemical Name:
1-(aziridin-1-yl)butan-2-ol
Synonyms:
1-(aziridin-1-yl)butan-2-ol;6339-43-1;1-aziridin-1-ylbutan-2-ol;NSC38168;DTXSID70284658;NSC-38168;DS-008594

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1-(aziridin-1-yl)butan-2-ol Basic Attributes

Molecular Weight：

115.17 g/mol

Exact Mass：

115.099714038 g/mol

NSC Number：

38168

DSSTox ID：

DTXSID70284658

Characteristics

PSA：

23.2 Å²

Computed Properties

Molecular Weight:115.17
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:115.099714038
Monoisotopic Mass:115.099714038
Topological Polar Surface Area:23.2
Heavy Atom Count:8
Complexity:70.9
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(aziridin-1-yl)butan-2-ol

Basic Attributes
Characteristics
Computed Properties

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