1,8-DIAMINO-P-MENTHANE ,80-52-4 _Chemical Cloud Database

1,8-DIAMINO-P-MENTHANE

Basic Information
Product Name：	1,8-DIAMINO-P-MENTHANE
CAS：	80-52-4
English Synonyms：	1,8-DIAMINO-P-METHANE ; 1,8-DIAMINO-PARA-MENTHANE ; 1,8-DIAMINO-P-MENTHANE ; 4-(1-AMINO-ISOPROPYL)-1-METHYLCYCLOHEXYLAMINE ; LABOTEST-BB LT00159514 ; 4-(2-AMINOPROPAN-2-YL)-1-METHYLCYCLOHEXAN-1-AMINE ; 4-(2-AMINOPROPAN-2-YL)-1-METHYLCYCLOHEXANAMINE ; 1,8-P-MENTHANEDIAMINE
MDL Number.：	MFCD00001488
H bond acceptor：	2
H bond donor：	2
Smile：	NC1(CCC(CC1)C(C)(C)N)C
InChi：	InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3
InChiKey：	InChIKey=KOGSPLLRMRSADR-UHFFFAOYSA-N
Property
Melting Point：	-45 DEG C(LIT)
Boiling Point：	107-126 DEG C/10 MMHG(LIT)
Density：	DENSITY: 0.914 G/ML AT 25 DEG C(LIT)
Physical Property：	FLASHPOINT: 199.4 DEG F FLASHPOINT: 93 DEG C REFRACTIVE INDEX: N20/D 1.4805(LIT) VAPOR PRESSURE: 10 MMHG (20 DEG C)
Comments：	RIDADR: UN 2922 8/PG 2 RTECS: OS8925000 UNSPSC: 12352100 WGK: 3
Specification：	TECHNICAL GRADE
Information：	MIXTURE OF CIS AND TRANS ISOMERS
Safety information
Symbol：	GHS05 GHS06
Signal word：	Danger
Hazard statements：	H301-H311-H314-H331
Precautionary statements：	P261-P280-P301 + P310-P305 + P351 + P338-P310
hazard symbol：	T
Risk Code：	R:23/24/25-34
Safe Code：	S:26-27-28-36/37/39-45
WGK Germany：	3

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