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4-[(Phenylmethyl)amino]-1-butanol

4-[(Phenylmethyl)amino]-1-butanol structure

CAS No:
59578-63-1
Formula:
C11H17NO
Chemical Name:
4-[(Phenylmethyl)amino]-1-butanol
Synonyms:
1-Butanol,4-[(phenylmethyl)amino]-;1-Butanol,4-benzylamino-;4-[(Phenylmethyl)amino]-1-butanol;4-(Benzylamino)butan-1-ol;N-Benzyl-4-butanolamine;Benzyl(4-hydroxybutyl)amine

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4-[(Phenylmethyl)amino]-1-butanol Basic Attributes

Molecular Weight：

179.26

Exact Mass：

179.26

DSSTox ID：

DTXSID60365162

HScode：

2922199090

Characteristics

PSA：

32.3

XLogP3：

1.93960

Density：

1.02 g/cm3

Boiling Point：

120-125 °C @ Press: 0.6 Torr

Flash Point：

105.5ºC

Refractive Index：

1.527

Safety Information

Hazard category：

IRRITANT

hazard class code：

36/37/38-36

safety instructions：

26-36/37/39

Marks：

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:179.26
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:179.131014166
Monoisotopic Mass:179.131014166
Topological Polar Surface Area:32.3
Heavy Atom Count:13
Complexity:111
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-[(Phenylmethyl)amino]-1-butanol

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-[(Phenylmethyl)amino]-1-butanol

SDS

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