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1-Piperazinepropanol

1-Piperazinepropanol structure

CAS No:
5317-32-8
Formula:
C7H16N2O
Chemical Name:
1-Piperazinepropanol
Synonyms:
1-Piperazinepropanol;3-(1-Piperazinyl)-1-propanol;N-(3-Hydroxypropyl)piperazine;1-(3-Hydroxypropyl)piperazine;1-(3-Hydroxy-1-propyl)piperazine;3-(1-Piperazinyl)propanol;4-(3-Hydroxypropyl)piperazine;1-(3-Hydroxypropyl)-4-piperazine;3-(Piperazin-1-yl)propan-1-ol;850360-38-2
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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Description

White powder or crystal

1-Piperazinepropanol Basic Attributes

Molecular Weight：

144.21

Exact Mass：

144.21

EC Number：

226-176-0

DSSTox ID：

DTXSID20201234

HScode：

2933599090

Characteristics

PSA：

35.5

XLogP3：

-0.7

Appearance：

white.

Density：

0.993 g/cm3

Melting Point：

200-215 °C

Boiling Point：

115-120 °C @ Press: 0.7 Torr

Flash Point：

>230 °F

Refractive Index：

1.481

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

safety instructions：

22-24/25

Precautionary statement(s)：

P305 + P351 + P338

Hazard Statements：

H319

GHS Classification：

|Warning|H315 (11.63%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:144.21
XLogP3:-0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:144.126263138
Monoisotopic Mass:144.126263138
Topological Polar Surface Area:35.5
Heavy Atom Count:10
Complexity:81.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes