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3-Isopropoxypropylamine

3-Isopropoxypropylamine structure

CAS No:
2906-12-9
Formula:
C6H15NO
Chemical Name:
3-Isopropoxypropylamine
Synonyms:
1-Propanamine,3-(1-methylethoxy)-;Propylamine,3-isopropoxy-;3-(1-Methylethoxy)-1-propanamine;3-Isopropoxypropylamine;3-Isopropoxy-1-propylamine;3-Aminopropyl isopropyl ether;3-Isopropoxy-1-propanamine;NSC 815;[3-[(1-Methylethyl)oxy]propyl]amine;3-(1-Methylethoxy)propan-1-amine;3-(Propan-2-yloxy)propan-1-amine;3-Propan-2-yloxypropan-1-amine
Categories:
Organic Chemistry > Amides

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Description

CLEAR COLOURLESS TO LIGHT YELLOW LIQUID

3-Isopropoxypropylamine Basic Attributes

Molecular Weight：

117.19

Exact Mass：

117.19

EC Number：

220-816-2

NSC Number：

815

DSSTox ID：

DTXSID9062699

HScode：

29221990

Characteristics

PSA：

35.2

XLogP3：

1.46050

Appearance：

colorless clear liquid

Density：

0.8450 g/cm³ @ Temp: 20 °C

Melting Point：

-65 °C

Boiling Point：

85-86 °C @ Press: 102 Torr

Flash Point：

42 °C

Refractive Index：

n20/D 1.4195(lit.)

Water Solubility：

Micible with water.

Storage Conditions：

Flammables area

Vapor Pressure：

5.63mmHg at 25°C

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2734 8/PG 1

wgk germany：

hazard class code：

10-35-34

safety instructions：

16-23-26-27-36/37/39-45

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H226-H314

GHS Classification：

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P333+P313, P363, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 135 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Isopropoxypropylamine Use and Manufacturing

Uses

Used in dye intermediates, etc.

Manufacturing Info：

1-Propanamine, 3-(1-methylethoxy)-: ACTIVE

Computed Properties

Molecular Weight:117.19
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:117.115364102
Monoisotopic Mass:117.115364102
Topological Polar Surface Area:35.2
Heavy Atom Count:8
Complexity:45.8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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