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8-AMINO-1-OCTANOL

8-AMINO-1-OCTANOL structure

CAS No:
19008-71-0
Formula:
C8H19NO
Chemical Name:
8-AMINO-1-OCTANOL
Synonyms:
NH2-(CH2)7-COOH;8-AMINO-1-OCTANOL;H-AOC(8)-OL;8-aminooctan-1-ol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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8-AMINO-1-OCTANOL Basic Attributes

Molecular Weight：

145.24

Exact Mass：

145.146667

DSSTox ID：

DTXSID20579607

HScode：

2922199090

Characteristics

PSA：

46.2

XLogP3：

1.05

Density：

0.897±0.06 g/cm3(Predicted)

Melting Point：

65 °C

Boiling Point：

232.9±23.0 °C(Predicted)

Flash Point：

94.6±22.6 °C

Refractive Index：

1.458

Vapor Pressure：

0.011mmHg at 25°C

Safety Information

hazard class code：

36/37/38

safety instructions：

36/37/39

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:145.24
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:145.146664230
Monoisotopic Mass:145.146664230
Topological Polar Surface Area:46.2
Heavy Atom Count:10
Complexity:57.2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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