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4-(Aminomethyl)-1,8-octanediamine

4-(Aminomethyl)-1,8-octanediamine structure

CAS No:
1572-55-0
Formula:
C9H23N3
Chemical Name:
4-(Aminomethyl)-1,8-octanediamine
Synonyms:
1,8-Octanediamine,4-(aminomethyl)-;4-(Aminomethyl)-1,8-octanediamine;1,3,6-Tri(aminomethyl)hexane;1,3,6-Tris(aminomethyl)hexane;4-(Aminomethyl)octamethylenediamine;1,8-Diamino-4-(aminomethyl)octane;4-(Aminomethyl)-1,8-diaminooctane;4-Aminomethyl-1,8-octamethylenediamine;Hexatran;62148-82-7

Description

ChEBI: A primary amine comprising an octane skeleton with amino substituents at carbon positions 1 and 8; and an aminomethyl substituent at position 5.

4-(aminomethyl)octane-1,8-diamine is a primary amine comprising an octane skeleton with amino substituents at carbon positions 1 and 8; and an aminomethyl substituent at position 5.

4-(Aminomethyl)-1,8-octanediamine Basic Attributes

Molecular Weight：

173.29902

Exact Mass：

173.30

EC Number：

216-392-3

HScode：

2921290000

Characteristics

PSA：

78.1

XLogP3：

-0.6

Density：

0.919g/cm3

Boiling Point：

100-102 °C @ Press: 0.2 Torr

Flash Point：

167.2ºC

Refractive Index：

1.487

Vapor Pressure：

0.000169mmHg at 25°C

Safety Information

Packing level：

Hazard category：

6.1(a)

Transport codes：

2928

Precautionary statement(s)：

P260, P264, P270, P271, P280, P284, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P361, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P271, P280, P284, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P320, P321, P322, P330, P361, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

4-(Aminomethyl)-1,8-octanediamine Use and Manufacturing

Uses

Asphalt antistrip agent

Manufacturing Info：

Asphalt paving, roofing, and coating materials manufacturing|1,8-Octanediamine, 4-(aminomethyl)-: ACTIVE

Computed Properties

Molecular Weight:173.30
XLogP3:-0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:173.189197746
Monoisotopic Mass:173.189197746
Topological Polar Surface Area:78.1
Heavy Atom Count:12
Complexity:85.8
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(Aminomethyl)-1,8-octanediamine

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties

4-(Aminomethyl)-1,8-octanediamine

SDS

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