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1-[(Phenylmethyl)amino]-2-propanol

1-[(Phenylmethyl)amino]-2-propanol structure

CAS No:
27159-32-6
Formula:
C10H15NO
Chemical Name:
1-[(Phenylmethyl)amino]-2-propanol
Synonyms:
2-Propanol,1-[(phenylmethyl)amino]-;2-Propanol,1-(benzylamino)-;1-[(Phenylmethyl)amino]-2-propanol;1-(Benzylamino)-2-propanol;NSC 32409;NSC 34079;3-Benzylaminopropan-2-ol;63612-85-1
Categories:
Organic Chemistry > Alcohols, Phenols, Phenol Alcohols

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1-[(Phenylmethyl)amino]-2-propanol Basic Attributes

Molecular Weight：

165.23

Exact Mass：

165.23

EC Number：

248-274-2

NSC Number：

34079|32409

HScode：

2922199090

Characteristics

PSA：

32.3

XLogP3：

1.54790

Density：

1.0250 g/cm³ @ Temp: 20 °C

Boiling Point：

142 °C @ Press: 12 Torr

Flash Point：

119.9ºC

Refractive Index：

1.531

Vapor Pressure：

0.000848mmHg at 25°C

Safety Information

Precautionary statement(s)：

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

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 5 companies from 2 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:4
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:32.3
Heavy Atom Count:12
Complexity:110
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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1-(benzylamino)propan-2-ol

CAS No.: 27159-32-6

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Guide of 1-[(Phenylmethyl)amino]-2-propanol

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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1-[(Phenylmethyl)amino]-2-propanol

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