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3-(benzylideneamino)propan-1-ol

3-(benzylideneamino)propan-1-ol structure

CAS No:
5433-11-4
Formula:
C10H13NO
Chemical Name:
3-(benzylideneamino)propan-1-ol
Synonyms:
3-(benzylideneamino)propan-1-ol;5433-11-4;NSC29208;1-Propanol, 3-[(phenylmethylene)amino]-;SCHEMBL2495122;3-(Benzylideneamino)-1-propanol;DTXSID00283038;N-benzylidene-3-hydroxypropyl-amine;NSC-29208;ZINC18095989;ZINC100529164;DS-004599

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3-(benzylideneamino)propan-1-ol Basic Attributes

Molecular Weight：

163.22 g/mol

Exact Mass：

163.099714038 g/mol

NSC Number：

29208

DSSTox ID：

DTXSID00283038

Characteristics

PSA：

32.6 Å²

Computed Properties

Molecular Weight:163.22
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:163.099714038
Monoisotopic Mass:163.099714038
Topological Polar Surface Area:32.6
Heavy Atom Count:12
Complexity:128
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(benzylideneamino)propan-1-ol

Basic Attributes
Characteristics
Computed Properties

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