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Home > Encyclopedia > 3-(Benzylamino)-1-propanol

3-(Benzylamino)-1-propanol

3-(Benzylamino)-1-propanol structure

3-(Benzylamino)-1-propanol 

structure
  • CAS No:

    4720-29-0

  • Formula:

    C10H15NO

  • Chemical Name:

    3-(Benzylamino)-1-propanol

  • Synonyms:

    1-Propanol,3-[(phenylmethyl)amino]-;1-Propanol,3-(benzylamino)-;3-[(Phenylmethyl)amino]-1-propanol;3-(Benzylamino)-1-propanol;N-Benzyl-N-(3-hydroxypropyl)amine;N-Benzyl-3-aminopropanol;N-Benzyl-3-propanolamine;N-Benzylpropanolamine;NSC 165603;NSC 17283;3-(N-Benzylamino)propan-1-ol

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Colorless Oil

3-(Benzylamino)-1-propanol Basic Attributes

165.23

165.23

225-210-1

17283

DTXSID00197065

2922199090

Characteristics

32.3

1

1.0±0.1 g/cm3

132 °C @ Press: 2 Torr

117.9±13.3 °C

1.534

Refrigerator

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (84.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 45 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:165.23
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:32.3
Heavy Atom Count:12
Complexity:100
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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