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1-Propanamine,3-azido-

1-Propanamine,3-azido- structure

CAS No:
88192-19-2
Formula:
C3H8N4
Chemical Name:
1-Propanamine,3-azido-
Synonyms:
1-Propanamine, 3-azido-;3-Azidopropyl-1-aMine;3-AzidopropylaMine;3-Azido-1-propanamine;3-Azido-propylamine HCl;3-Azido-1-propylamine;Azido-Propylamine;3-Azidopropyl-1-amine - A2033
Categories:
Organic Chemistry > Amides

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1-Propanamine,3-azido- Basic Attributes

Molecular Weight：

100.12

Exact Mass：

100.074896272 g/mol

DSSTox ID：

DTXSID80236880

HScode：

2929909090

Characteristics

PSA：

75.77000

XLogP3：

0.79856

Density：

1.020 g/mL at 25 °C

Melting Point：

47-49 °C

Boiling Point：

50°C/15mmHg(lit.)

Refractive Index：

n20/D1.471

Water Solubility：

Soluble in DMSO, DMF, DCM, chloroform, THF, and water.Miscible with dimethylsulfoxide, dimethyl formamide, dichloromethane, tetrahydrofuran, chloroform and water.

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 1992 6.1(3) / PGIII

wgk germany：

hazard class code：

safety instructions：

Marks：

Precautionary statement(s)：

P301 + P310

Hazard Statements：

H226; H301

GHS Classification：

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P310, P303+P361+P353, P321, P330, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3-azidopropan-1-amine

Computed Properties

Molecular Weight:100.12
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:100.074896272
Monoisotopic Mass:100.074896272
Topological Polar Surface Area:40.4
Heavy Atom Count:7
Complexity:73
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes