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Home > Encyclopedia > 2-Propen-1-amine, hydrochloride (1:1)

2-Propen-1-amine, hydrochloride (1:1)

2-Propen-1-amine, hydrochloride (1:1) structure

2-Propen-1-amine, hydrochloride (1:1) 

structure
  • CAS No:

    10017-11-5

  • Formula:

    C3H7N.ClH

  • Chemical Name:

    2-Propen-1-amine, hydrochloride (1:1)

  • Synonyms:

    2-Propen-1-amine,hydrochloride (1:1);Allylamine,hydrochloride;2-Propen-1-amine,hydrochloride;Allylammonium chloride;2-Propenylamine hydrochloride;185799-43-3;204075-67-2;2376650-97-2

  • Categories:

    Organic Chemistry  >  Amides

2-Propen-1-amine, hydrochloride (1:1) Basic Attributes

93.56

93.034531

615-303-9

R2H25ILF98

DTXSID60872280

29211990

Characteristics

26

1.63340

96-97 °C

54.3ºC at 760mmHg

>110℃

1.414

almost transparency

247mmHg at 25°C

Safety Information

III

6.1

2811

2

23/24/25-51/53-25-36

26-36/37/39-45

BA6950000

T

P301 + P310

H301

|Warning|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Danger|H301 (97.5%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory.|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|Aggregated GHS information provided by 45 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|Aggregated GHS information provided by 35 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

(poly(allylamine hydrochloride))

2-Propen-1-amine, hydrochloride (1:1) Use and Manufacturing

2-Propen-1-amine, hydrochloride (1:1), homopolymer: ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:93.55
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:93.0345270
Monoisotopic Mass:93.0345270
Topological Polar Surface Area:26
Heavy Atom Count:5
Complexity:17.2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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